| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 30 | No |
Popular Name: 3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-N-(2-tert-butylphenyl)-prop-2-enamide 3-[4-(difluoromethoxy)-5-methoxy…
| 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) | 5.04 | 4.62 | -19.4 | 1 | 7 | 0 | 93 | 420.412 | 8 | ↓ |
