In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 24th, 2008 | 28 | Yes |
Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-3-ethoxy-N-methyl-4-propoxy-benzamide N-[(2,3-dimethoxyphenyl)methyl]-…
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) | 3.02 | 9.59 | -13.17 | 0 | 6 | 0 | 57 | 387.476 | 10 | ↓ |