| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | No |
Popular Name: (E)-3-(3-chlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]prop-2-enamide (E)-3-(3-chlorophenyl)-N-[2-[4-(…
| 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) | 4.84 | 8.68 | -14.17 | 1 | 3 | 0 | 38 | 351.78 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
