| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 18 | Yes |
Popular Name: 2-[isopropyl(pentyl)amino]-N-(2,2,2-trifluoroethyl)acetamide 2-[isopropyl(pentyl)amino]-N-(2,…
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| 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) | 3.49 | 6.27 | -36.78 | 2 | 3 | 1 | 34 | 269.331 | 9 | ↓ |
