| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | Yes |
Popular Name: 3-[2-(4-acetylaminophenyl)acetyl]amino-N-[3-(trifluoromethyl)phenyl]-benzamide 3-[2-(4-acetylaminophenyl)acetyl…
| 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) | 3.88 | 0.75 | -31 | 3 | 6 | 0 | 87 | 455.436 | 7 | ↓ |
