In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 15th, 2006 | 18 | Yes |
Popular Name: N-benzyl-2-cyano-benzamide N-benzyl-2-cyano-benzamide
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) | 2.24 | 6.87 | -14.9 | 1 | 3 | 0 | 53 | 236.274 | 3 | ↓ |