| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 32 | 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) | 5.21 | 13.96 | -26.25 | 1 | 6 | 0 | 81 | 487.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 11.42 | -49.75 | 0 | 6 | -1 | 88 | 486.356 | 5 | ↓ |
