| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | 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) | 2.92 | 4.96 | -8.49 | 1 | 3 | 0 | 42 | 235.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 3.08 | -43.91 | 0 | 3 | -1 | 45 | 234.3 | 4 | ↓ |
