| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | 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) | 1.64 | 7.45 | -42.2 | 2 | 4 | 1 | 41 | 272.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.3 | -11.97 | 1 | 4 | 0 | 39 | 271.364 | 2 | ↓ |
