| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | No |
Popular Name: 3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-N-(2-methylsulfanylphenyl)-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) | 3.76 | 2.38 | -18.45 | 1 | 7 | 0 | 93 | 410.398 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
