| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 35 | 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) | 5.15 | 14.68 | -63.92 | 1 | 6 | 1 | 52 | 490.027 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 12.14 | -11.83 | 0 | 6 | 0 | 51 | 489.019 | 9 | ↓ |
