| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 15 | No |
| 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) | 1.48 | 7.82 | -43.23 | 1 | 3 | 1 | 25 | 233.763 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 5.31 | -7.95 | 0 | 3 | 0 | 24 | 232.755 | 4 | ↓ |
