| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 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) | 5.37 | 15.83 | -17.15 | 0 | 6 | 0 | 57 | 487.644 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 16.36 | -43.05 | 1 | 6 | 1 | 58 | 488.652 | 10 | ↓ |
