| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 23 | No |
Popular Name: cyclopentyl-[(3,4-dimethoxyphenyl)methylcarbamoylmethyl]-dimethyl-ammonium cyclopentyl-[(3,4-dimethoxypheny…
| 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) | -2.08 | 1.63 | -38.7 | 1 | 5 | 1 | 47 | 321.441 | 7 | ↓ |
