| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2012 | 23 | Yes |
Popular Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide 2-(2-chloro-5-methyl-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) | 4.52 | 11.47 | -13.93 | 0 | 3 | 0 | 30 | 335.806 | 5 | ↓ |
