| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 33 | 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) | 7.49 | 14.62 | -10.94 | 1 | 5 | 0 | 65 | 492.081 | 8 | ↓ |
| Hi High (pH 8-9.5) | 7.68 | 12.75 | -45.1 | 0 | 5 | -1 | 71 | 491.073 | 8 | ↓ |
