| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: 3,5-dimethoxy-N-[2-[N-(phenylcarbamoyl)-3-(trifluoromethyl)anilino]ethyl]benzamide 3,5-dimethoxy-N-[2-[N-(phenylcar…
| 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) | 5.12 | 9.74 | -16.76 | 2 | 7 | 0 | 80 | 487.478 | 9 | ↓ |
