| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 22 | 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) | 2.42 | 8.68 | -20.18 | 1 | 8 | 0 | 114 | 321.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 7.76 | -40.73 | 0 | 8 | -1 | 120 | 320.306 | 5 | ↓ |
