| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
| 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) | 3.11 | 7.1 | -22.96 | 1 | 8 | 0 | 99 | 418.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.18 | -46.29 | 0 | 8 | -1 | 105 | 417.421 | 5 | ↓ |
