| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 33 | 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) | 1.96 | 8.49 | -50.78 | 3 | 7 | 1 | 81 | 451.591 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 6.37 | -16.81 | 2 | 7 | 0 | 80 | 450.583 | 1 | ↓ |
