| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 29 | 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) | 3.89 | 12.37 | -78.37 | 1 | 5 | 0 | 65 | 412.917 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 9.85 | -61.79 | 0 | 5 | -1 | 64 | 411.909 | 6 | ↓ |
