| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 23 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-1-(isopropylcarbamoylmethyl)cyclopentane-1-carboxamide N-[(4-chlorophenyl)methyl]-1-(is…
| 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) | 3.36 | 7.9 | -15.9 | 2 | 4 | 0 | 58 | 336.863 | 6 | ↓ |
