| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 34 | No |
| 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) | 5.78 | 11.19 | -39.45 | 2 | 5 | 1 | 56 | 488.762 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.78 | 10.19 | -5.96 | 1 | 5 | 0 | 54 | 487.754 | 3 | ↓ |
