| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | No |
Popular Name: N-(2-chlorophenyl)-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-prop-2-enamide N-(2-chlorophenyl)-3-[4-(difluor…
| 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) | 4.01 | 2.43 | -17.3 | 1 | 7 | 0 | 93 | 398.749 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
