| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 29 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethyl]-4-(trifluoromethyl)benzamide N-[2-(3,4-dimethoxyphenyl)ethylc…
| 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) | 3.08 | 0.14 | -14.86 | 2 | 6 | 0 | 76 | 410.392 | 9 | ↓ |
