| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 23 | No |
Popular Name: N-benzyl-2-chloro-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide N-benzyl-2-chloro-N-[[4-(trifluo…
| 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) | 3.96 | 11 | -10.73 | 0 | 2 | 0 | 20 | 341.76 | 6 | ↓ |
