| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 22 | No |
Popular Name: 2-hydroxy-N'-[(1Z)-1-(6-methyl-2,4-dioxo-pyran-3-ylidene)ethyl]benzohydrazide 2-hydroxy-N'-[(1Z)-1-(6-methyl-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.34 | 3.94 | -57.64 | 2 | 7 | -1 | 115 | 301.278 | 3 | ↓ |
| Ref Reference (pH 7) | 2.18 | 3.81 | -52.04 | 3 | 7 | -1 | 115 | 301.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.82 | -114.44 | 2 | 7 | -2 | 117 | 300.27 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 4.95 | -123.59 | 1 | 7 | -2 | 118 | 300.27 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 4.85 | -119.33 | 1 | 7 | -2 | 118 | 300.27 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 3.06 | -25.58 | 4 | 7 | 0 | 112 | 302.286 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 3.1 | -29.16 | 3 | 7 | 0 | 112 | 302.286 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 3.19 | -29.69 | 3 | 7 | 0 | 112 | 302.286 | 3 | ↓ |
