| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 28 | No |
None
| 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) | 3.92 | 9.95 | -12.05 | 2 | 6 | 0 | 80 | 426.807 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 10.73 | -49.6 | 1 | 6 | -1 | 83 | 425.799 | 4 | ↓ |
