| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 30 | Yes |
Popular Name: N-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-methyl-4-(trifluoromethyl)benzamide N-[4-(2-diethylaminoethyloxy)-3-…
| 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) | 4.40 | 11.42 | -38.46 | 1 | 5 | 1 | 43 | 425.471 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 9.22 | -12.07 | 0 | 5 | 0 | 42 | 424.463 | 10 | ↓ |
