| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: 3,5-dimethoxy-N-[3-[N-(2-methylbenzoyl)-3-(trifluoromethyl)anilino]propyl]benzamide 3,5-dimethoxy-N-[3-[N-(2-methylb…
| 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) | 5.48 | 10.95 | -17.43 | 1 | 6 | 0 | 68 | 500.517 | 10 | ↓ |
