| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 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) | 5.62 | 9.7 | -17.7 | 3 | 7 | 0 | 96 | 457.987 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.81 | 8.65 | -42.17 | 2 | 7 | -1 | 102 | 456.979 | 7 | ↓ |
