| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 18 | 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) | 1.17 | 7.9 | -39.96 | 3 | 3 | 1 | 54 | 250.362 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 7.57 | -4.42 | 2 | 3 | 0 | 52 | 249.354 | 8 | ↓ |
