| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 30 | No |
Popular Name: N-[4-(2,2,2-trifluoroacetyl)aminobutyl]-N-[3-(2,2,2-trifluoroacetyl)aminopropyl]benzamide N-[4-(2,2,2-trifluoroacetyl)amin…
| 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) | 1.78 | 6.01 | -17.44 | 2 | 6 | 0 | 79 | 441.372 | 12 | ↓ |
