| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | No |
Popular Name: 2-chloro-N-[(2-chlorophenyl)methyl]-N-cyclopentyl-acetamide 2-chloro-N-[(2-chlorophenyl)meth…
| 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) | 3.70 | 8.95 | -8.72 | 0 | 2 | 0 | 20 | 286.202 | 4 | ↓ |
