| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 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) | 3.41 | 11.35 | -9.7 | 0 | 6 | 0 | 54 | 445.954 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 13.57 | -52.03 | 1 | 6 | 1 | 55 | 446.962 | 4 | ↓ |
