| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 26 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenylphenyl)-N-(2,2,2-trifluoroethyl)acetamide N-[(1R)-1-cyclopropylethyl]-2-(4…
| 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) | 5.39 | 12.87 | -10.8 | 0 | 2 | 0 | 20 | 361.407 | 7 | ↓ |
