| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 12 | 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) | 0.28 | 1.61 | -43.96 | 4 | 3 | 1 | 60 | 169.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 0.23 | -9.07 | 3 | 3 | 0 | 55 | 168.24 | 4 | ↓ |
