| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 19 | Yes |
Popular Name: 3,3-dimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide 3,3-dimethyl-N-[[3-(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) | 3.66 | 7.22 | -6.47 | 1 | 2 | 0 | 29 | 273.298 | 5 | ↓ |
