| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 21 | 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) | 1.39 | 7.22 | -50.56 | 4 | 3 | 1 | 57 | 281.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 6.86 | -9.44 | 3 | 3 | 0 | 55 | 280.371 | 3 | ↓ |
