| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | 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) | 1.20 | 2.68 | -49.98 | 4 | 5 | 1 | 69 | 250.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 0.42 | -10.36 | 3 | 5 | 0 | 68 | 249.314 | 5 | ↓ |
