| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 17 | Yes |
Popular Name: N-(1,2-dimethylpropyl)-N-[4-(trifluoromethyl)benzyl]amine N-(1,2-dimethylpropyl)-N-[4-(tri…
| 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) | 3.84 | 8.1 | -42.62 | 2 | 1 | 1 | 17 | 246.296 | 5 | ↓ |
