| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 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) | 2.35 | 7.47 | -94.26 | 5 | 4 | 2 | 69 | 250.39 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 7.51 | -35.56 | 4 | 4 | 1 | 67 | 249.382 | 8 | ↓ |
