| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 13 | 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) | -0.96 | 3.41 | -51 | 2 | 5 | 0 | 74 | 188.227 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.96 | 1.4 | -42.2 | 1 | 5 | -1 | 72 | 187.219 | 6 | ↓ |
