| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 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) | -0.08 | 5.06 | -69.63 | 1 | 5 | 0 | 62 | 183.211 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 2.57 | -46.83 | 0 | 5 | -1 | 61 | 182.203 | 4 | ↓ |
