| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: (2S)-2-chloro-N-(1-ethylpropyl)-2-phenyl-N-(2,2,2-trifluoroethyl)acetamide (2S)-2-chloro-N-(1-ethylpropyl)-…
| 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) | 4.52 | 10.14 | -8.06 | 0 | 2 | 0 | 20 | 321.77 | 7 | ↓ |
