| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 30 | 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) | 4.70 | 11.74 | -23.04 | 1 | 6 | 0 | 75 | 481.792 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 8.72 | -55.86 | 0 | 6 | -1 | 82 | 480.784 | 4 | ↓ |
