| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 20 | No |
Popular Name: (4-chlorophenyl)methylcarbamoylmethyl-cyclopentyl-dimethyl-ammonium (4-chlorophenyl)methylcarbamoylm…
| 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) | -1.05 | 1.14 | -35.37 | 1 | 3 | 1 | 29 | 295.834 | 5 | ↓ |
