| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 25 | No |
Popular Name: 3-(4-tert-butylphenyl)-N-[4-(trifluoromethyl)phenyl]-prop-2-enamide 3-(4-tert-butylphenyl)-N-[4-(tri…
| 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) | 6.07 | 3.96 | -8.51 | 1 | 2 | 0 | 29 | 347.38 | 5 | ↓ |
