| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 18 | 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) | 0.87 | 4.46 | -40.53 | 4 | 5 | 1 | 77 | 251.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 5.46 | -70 | 3 | 5 | 0 | 80 | 250.298 | 3 | ↓ |
