| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
None
| 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) | 3.68 | 6.14 | -9.56 | 1 | 3 | 0 | 50 | 252.269 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 6.91 | -42.61 | 0 | 3 | -1 | 53 | 251.261 | 1 | ↓ |
