| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide 2-(2-chloro-4-fluoro-phenoxy)-N-…
| 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) | 3.31 | 9.03 | -16.33 | 1 | 5 | 0 | 56 | 361.804 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 9.52 | -39.37 | 2 | 5 | 1 | 57 | 362.812 | 6 | ↓ |
