| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | 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) | 3.86 | 10.2 | -45.67 | 3 | 5 | 1 | 61 | 422.593 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.08 | -12.81 | 2 | 5 | 0 | 60 | 421.585 | 1 | ↓ |
