| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 26 | Yes |
Popular Name: N-(3-cyanophenyl)-4-methoxy-N-methyl-3-phenyl-benzamide N-(3-cyanophenyl)-4-methoxy-N-me…
| 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) | 4.58 | 10.96 | -12.28 | 0 | 4 | 0 | 53 | 342.398 | 4 | ↓ |
