| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 28 | No |
Popular Name: 3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-[2-(trifluoromethyl)phenyl]-prop-2-enamide 3-[5-(3-chloro-4-methyl-phenyl)-…
| 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) | 6.37 | 12.02 | -7.83 | 1 | 3 | 0 | 42 | 405.803 | 5 | ↓ |
