| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 11 | 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) | -0.53 | 4.93 | -31.88 | 2 | 3 | 0 | 57 | 155.197 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 3.82 | -47.75 | 1 | 3 | -1 | 52 | 154.189 | 5 | ↓ |
