| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 26 | No |
Popular Name: 3-(4-allyloxy-3-methoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)-prop-2-enamide 3-(4-allyloxy-3-methoxy-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) | 4.42 | 1.38 | -16.22 | 1 | 5 | 0 | 56 | 373.836 | 8 | ↓ |
