In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2009 | 32 | Yes |
Popular Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-phenethyl-benzamide 2-[3-(3,4-dimethoxyphenyl)propan…
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) | 4.03 | 10.54 | -17.04 | 2 | 6 | 0 | 77 | 432.52 | 10 | ↓ |