| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 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) | 0.84 | 0.38 | -57.89 | 6 | 5 | 1 | 100 | 270.74 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 0.05 | -13.91 | 5 | 5 | 0 | 98 | 269.732 | 5 | ↓ |
