| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]-2-(3-methylphenoxy)acetamide N-[(4-cyanophenyl)methyl]-N-[(3-…
| 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) | 4.46 | 14.22 | -17.69 | 0 | 4 | 0 | 53 | 388.442 | 7 | ↓ |
