| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 24 | 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) | 5.02 | 9.89 | -12.21 | 1 | 4 | 0 | 51 | 450.301 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 8.99 | -41.61 | 0 | 4 | -1 | 58 | 449.293 | 5 | ↓ |
