| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 33 | 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) | -1.08 | -10.33 | -16.61 | 8 | 12 | 0 | 207 | 466.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.07 | -9.44 | -72.35 | 7 | 12 | -1 | 209 | 465.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.08 | -9.63 | -61.31 | 7 | 12 | -1 | 209 | 465.387 | 4 | ↓ |
