| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 16 | Yes |
Popular Name: 3,3-dimethyl-N-[2-(trifluoromethyl)phenyl]-butanamide 3,3-dimethyl-N-[2-(trifluorometh…
| 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) | 4.35 | 7.18 | -4.71 | 1 | 2 | 0 | 29 | 260.164 | 3 | ↓ |
