In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 15th, 2004 | 25 | Yes |
Popular Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-p-phenetyl-propionamide 3-(2-bromo-4,5-dimethoxy-phenyl)…
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) | 4.25 | 0.19 | -11.97 | 1 | 5 | 0 | 56 | 408.292 | 8 | ↓ |