| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | 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) | 2.44 | 6.49 | -76.87 | 3 | 3 | 0 | 68 | 227.263 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 6.09 | -51.83 | 2 | 3 | -1 | 66 | 226.255 | 3 | ↓ |
