| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 23 | 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) | 5.37 | 9.52 | -5.48 | 1 | 6 | 0 | 84 | 420.046 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.33 | 8.38 | -34.71 | 0 | 6 | -1 | 90 | 419.038 | 4 | ↓ |
