In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 16th, 2009 | 30 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]-2-benzamido-N-methyl-benzamide N-[(4-allyloxyphenyl)methyl]-2-b…
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) | 3.85 | 11.47 | -14.39 | 1 | 5 | 0 | 59 | 400.478 | 8 | ↓ |