| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 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) | 2.82 | 5.96 | -50.17 | 2 | 9 | 1 | 118 | 498.647 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.78 | -39.13 | 1 | 9 | 0 | 120 | 497.639 | 9 | ↓ |
