| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | 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) | 8.52 | 16.2 | -17.75 | 1 | 4 | 0 | 51 | 478.702 | 10 | ↓ |
| Hi High (pH 8-9.5) | 8.63 | 13.81 | -46.79 | 0 | 4 | -1 | 58 | 477.694 | 10 | ↓ |
