| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: N-(4-cyanophenyl)-2-[propyl(2,2,2-trifluoroethyl)amino]acetamide N-(4-cyanophenyl)-2-[propyl(2,2,…
| 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) | 3.07 | 7.8 | -49.98 | 2 | 4 | 1 | 57 | 300.304 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.88 | -12.57 | 1 | 4 | 0 | 56 | 299.296 | 7 | ↓ |
