| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 20 | No |
Popular Name: cyclopentyl-[(2,4-difluorophenyl)carbamoylmethyl]-dimethyl-ammonium cyclopentyl-[(2,4-difluorophenyl…
| 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) | -1.18 | 3.62 | -37.02 | 1 | 3 | 1 | 29 | 283.342 | 4 | ↓ |
