| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 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) | 1.49 | 9.05 | -122.92 | 4 | 7 | 2 | 83 | 472.033 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 5.91 | -62.39 | 3 | 7 | 1 | 82 | 471.025 | 6 | ↓ |
