| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-butyl-2-[[(1S)-1-methylpropyl]amino]-N-(2,2,2-trifluoroethyl)acetamide N-butyl-2-[[(1S)-1-methylpropyl]…
| 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) | 3.02 | 6.92 | -38.81 | 2 | 3 | 1 | 37 | 269.331 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 5.89 | -7.84 | 1 | 3 | 0 | 32 | 268.323 | 9 | ↓ |
