In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 3rd, 2009 | 27 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]-2,3,4-trimethoxy-N-methyl-benzamide N-[(4-allyloxyphenyl)methyl]-2,3…
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) | 3.38 | 9.08 | -15.18 | 0 | 6 | 0 | 57 | 371.433 | 9 | ↓ |