| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: N-[3-[N-(m-tolylcarbamoyl)-3-(trifluoromethyl)anilino]propyl]benzamide N-[3-[N-(m-tolylcarbamoyl)-3-(tr…
| 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) | 5.77 | 12.63 | -15.7 | 2 | 5 | 0 | 61 | 455.48 | 8 | ↓ |
