| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 29 | No |
| 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) | 1.67 | 11.32 | -49.38 | 2 | 6 | 0 | 94 | 412.873 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 10.09 | -61.96 | 1 | 6 | -1 | 90 | 411.865 | 3 | ↓ |
