| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | Yes |
None
| 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) | -0.24 | 1.86 | -115.63 | 4 | 4 | 2 | 45 | 229.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | -0.41 | -45.16 | 3 | 4 | 1 | 43 | 228.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 3.77 | -101.93 | 4 | 4 | 2 | 44 | 229.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 1.54 | -36.45 | 3 | 4 | 1 | 43 | 228.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 1.93 | -91.21 | 4 | 4 | 2 | 45 | 229.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 4.19 | -195.95 | 5 | 4 | 3 | 46 | 230.376 | 4 | ↓ |
