| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 31 | 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) | 3.61 | 10.08 | -55.05 | 3 | 6 | 1 | 80 | 442.605 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 7.41 | -49.81 | 2 | 6 | 0 | 83 | 441.597 | 9 | ↓ |
