| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 16 | Yes |
Popular Name: 2-[cyclopropylmethyl(ethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide 2-[cyclopropylmethyl(ethyl)amino…
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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) | 2.12 | 5.38 | -37.64 | 2 | 3 | 1 | 34 | 239.261 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 3.32 | -6.08 | 1 | 3 | 0 | 32 | 238.253 | 7 | ↓ |
