| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 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) | 0.96 | 6.89 | -14.87 | 0 | 9 | 0 | 76 | 440.5 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 9.14 | -57.63 | 1 | 9 | 1 | 78 | 441.508 | 4 | ↓ |
