| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: 2-chloro-N-(2,5-dimethylphenyl)-N-[(4-fluorophenyl)methyl]acetamide 2-chloro-N-(2,5-dimethylphenyl)-…
| 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) | 4.35 | 11.77 | -6.47 | 0 | 2 | 0 | 20 | 305.78 | 4 | ↓ |
