| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 20 | Yes |
Popular Name: N,4-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]pentanamide N,4-dimethyl-N-[[4-(trifluoromet…
| 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) | 3.88 | 9.5 | -8.51 | 0 | 2 | 0 | 20 | 287.325 | 6 | ↓ |
