| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 22 | No |
Popular Name: N-(3-bromophenyl)-3-[3-(trifluoromethyl)phenyl]-prop-2-enamide N-(3-bromophenyl)-3-[3-(trifluor…
| 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) | 5.12 | 2.03 | -12.19 | 1 | 2 | 0 | 29 | 370.168 | 4 | ↓ |
