| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | 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) | 1.60 | 1.38 | -44.63 | 5 | 4 | 1 | 80 | 245.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 2.14 | -37.05 | 4 | 4 | 0 | 83 | 244.294 | 5 | ↓ |
