| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 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) | 3.25 | 5.45 | -14.48 | 3 | 7 | 0 | 102 | 484.618 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.29 | -47.02 | 4 | 7 | 1 | 103 | 485.626 | 11 | ↓ |
