| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | 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) | 3.37 | 9.65 | -42.58 | 1 | 4 | 0 | 58 | 253.342 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.39 | -50.89 | 0 | 4 | -1 | 57 | 252.334 | 9 | ↓ |
