| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 28 | No |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)-prop-2-enamide N-[4-chloro-3-(trifluoromethyl)p…
| 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) | 5.49 | 10.02 | -12.11 | 1 | 4 | 0 | 48 | 413.823 | 8 | ↓ |
