| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 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) | -0.56 | 2.69 | -88.2 | 5 | 4 | 2 | 71 | 154.217 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | 2.22 | -44.97 | 4 | 4 | 1 | 69 | 153.209 | 3 | ↓ |
