| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]-4-cyano-benzamide N-[(1S)-2-(3-chlorophenyl)-1-met…
| 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) | 3.67 | 9.31 | -13.63 | 1 | 3 | 0 | 53 | 298.773 | 4 | ↓ |
