| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 32 | Yes |
Popular Name: N-[2-phenyl-1-[1-[3-(trifluoromethyl)phenyl]ethylcarbamoyl]ethyl]benzamide N-[2-phenyl-1-[1-[3-(trifluorome…
| 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) | 4.86 | 1.3 | -12.01 | 2 | 4 | 0 | 58 | 440.465 | 8 | ↓ |
