| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | 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) | 5.07 | 11.88 | -13.71 | 1 | 6 | 0 | 56 | 480.678 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 13.6 | -46.89 | 2 | 6 | 1 | 57 | 481.686 | 4 | ↓ |
