| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 22 | 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) | 2.86 | 6.15 | -81.02 | 4 | 4 | 2 | 51 | 321.852 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.74 | -43.74 | 3 | 4 | 1 | 50 | 320.844 | 5 | ↓ |
