| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 14 | 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) | 1.35 | 2.78 | -49.79 | 4 | 3 | 1 | 57 | 213.688 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 2.46 | -9.03 | 3 | 3 | 0 | 55 | 212.68 | 2 | ↓ |
