| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 16 | Yes |
Popular Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-cyano-N-methyl-acetamide N-[(1R)-1-(2-chlorophenyl)ethyl]…
| 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) | 1.71 | 6.84 | -16.84 | 0 | 3 | 0 | 44 | 236.702 | 3 | ↓ |
