| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: N-[3-[N-(o-tolylcarbamoyl)anilino]propyl]-3-(trifluoromethyl)benzamide N-[3-[N-(o-tolylcarbamoyl)anilin…
| 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) | 5.75 | 12.79 | -17.2 | 2 | 5 | 0 | 61 | 455.48 | 8 | ↓ |
