| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 27 | No |
Popular Name: N-cyclopropyl-3-(3,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide N-cyclopropyl-3-(3,5-dimethoxyph…
| 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) | 3.88 | 1.73 | -11.16 | 0 | 5 | 0 | 48 | 367.445 | 8 | ↓ |
