| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 36 | 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) | 7.79 | 14.37 | -21 | 2 | 5 | 0 | 75 | 517.72 | 7 | ↓ |
| Hi High (pH 8-9.5) | 8.22 | 13.13 | -56.08 | 1 | 5 | -1 | 78 | 516.712 | 7 | ↓ |
