| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | 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) | -0.67 | 0.98 | -63.29 | 1 | 6 | -1 | 82 | 241.267 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 3.31 | -86.8 | 2 | 6 | 0 | 83 | 242.275 | 6 | ↓ |
