| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 18 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-cyano-cyclopentane-1-carboxamide N-[(3-chlorophenyl)methyl]-1-cya…
| 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) | 3.07 | 0.6 | -6.59 | 1 | 3 | 0 | 52 | 262.74 | 3 | ↓ |
