| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 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) | 1.79 | 8.3 | -22.53 | 1 | 8 | 0 | 92 | 444.557 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 7.29 | -55.7 | 0 | 8 | -1 | 98 | 443.549 | 9 | ↓ |
