| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | 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) | 3.39 | 10.98 | -58.1 | 3 | 8 | 1 | 96 | 521.107 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 8.7 | -22.73 | 2 | 8 | 0 | 95 | 520.099 | 11 | ↓ |
