| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | 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) | 2.50 | 7.6 | -46.38 | 2 | 5 | 1 | 55 | 335.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 6.57 | -11.12 | 1 | 5 | 0 | 51 | 334.46 | 6 | ↓ |
