| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 25 | Yes |
Popular Name: 2-chloro-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-benzamide 2-chloro-N-[1-(cyclopentylcarbam…
| 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) | 4.02 | 0.69 | -7.49 | 1 | 4 | 0 | 49 | 362.901 | 4 | ↓ |
