| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 28 | No |
Popular Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-(3,4-dimethoxyphenyl)-prop-2-enamide N-[[4-(difluoromethoxy)-3-methox…
| 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 | 1.52 | -15.56 | 1 | 6 | 0 | 66 | 393.386 | 9 | ↓ |
