| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 18 | Yes |
Popular Name: N-(1,3-dimethylbutyl)-N-[4-(trifluoromethyl)benzyl]amine N-(1,3-dimethylbutyl)-N-[4-(trif…
| 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) | 4.37 | 8.87 | -43.81 | 2 | 1 | 1 | 17 | 260.323 | 6 | ↓ |
