| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 26 | Yes |
Popular Name: N-benzyl-2-(2-chloro-4-cyano-phenoxy)-N-[(1S)-1-cyclopropylethyl]acetamide N-benzyl-2-(2-chloro-4-cyano-phe…
| 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) | 4.31 | 13.07 | -15.19 | 0 | 4 | 0 | 53 | 368.864 | 7 | ↓ |
