| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 23 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]-3-cyano-N-methyl-benzamide N-[(4-allyloxyphenyl)methyl]-3-c…
| 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) | 2.73 | 3.24 | -14.92 | 0 | 4 | 0 | 53 | 306.365 | 6 | ↓ |
