| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 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) | 5.39 | 11.61 | -12.96 | 1 | 6 | 0 | 69 | 451.954 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 12.08 | -35.37 | 2 | 6 | 1 | 71 | 452.962 | 8 | ↓ |
