| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2008 | 23 | No |
Popular Name: 3-hydroxy-2-[C-methyl-N-(3-nitrophenyl)carbonimidoyl]inden-1-one 3-hydroxy-2-[C-methyl-N-(3-nitro…
| 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) | 3.66 | 8.81 | -42.24 | 0 | 6 | -1 | 98 | 307.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 7.46 | -16.26 | 0 | 6 | 0 | 92 | 308.293 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 8.29 | -34.96 | 1 | 6 | 1 | 94 | 309.301 | 3 | ↓ |
