| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 24 | 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) | 4.89 | 9.53 | -12.14 | 1 | 4 | 0 | 51 | 338.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 8.61 | -45.13 | 0 | 4 | -1 | 58 | 337.424 | 5 | ↓ |
