| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 36 | 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) | 5.48 | 12.51 | -17.96 | 1 | 6 | 0 | 56 | 512.695 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 14.29 | -61.35 | 2 | 6 | 1 | 57 | 513.703 | 5 | ↓ |
