| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | 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) | 6.08 | 11.96 | -10.83 | 1 | 5 | 0 | 56 | 427.976 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.08 | 12.43 | -35.58 | 2 | 5 | 1 | 57 | 428.984 | 8 | ↓ |
