| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 30 | No |
| 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) | 3.72 | 10.31 | -81.88 | 2 | 6 | 0 | 85 | 428.916 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 11.35 | -132.39 | 1 | 6 | -1 | 88 | 427.908 | 7 | ↓ |
