| 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) | 4.25 | 8.65 | -36.35 | 2 | 1 | 1 | 17 | 232.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 7.47 | -3.68 | 1 | 1 | 0 | 12 | 231.364 | 4 | ↓ |
