| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: (2S)-2-chloro-N-[(1S)-1-cyclopropylethyl]-2-phenyl-N-(2,2,2-trifluoroethyl)acetamide (2S)-2-chloro-N-[(1S)-1-cyclopro…
| 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) | 3.98 | 9.39 | -8.01 | 0 | 2 | 0 | 20 | 319.754 | 6 | ↓ |
