| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: N-(2-hydroxyethyl)-2-[propyl(2,2,2-trifluoroethyl)amino]acetamide N-(2-hydroxyethyl)-2-[propyl(2,2…
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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) | 1.12 | 1.14 | -40.16 | 3 | 4 | 1 | 54 | 243.249 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | -0.72 | -11.07 | 2 | 4 | 0 | 53 | 242.241 | 8 | ↓ |
