| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 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) | 2.52 | 7.49 | -54.52 | 1 | 6 | -1 | 96 | 331.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 8.27 | -108.96 | 0 | 6 | -2 | 99 | 330.336 | 4 | ↓ |
