| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 22 | No |
Popular Name: 1-(benzo[1,3]dioxol-5-ylcarbamoyl)ethyl-cyclopentyl-dimethyl-ammonium 1-(benzo[1,3]dioxol-5-ylcarbamoy…
| 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 | 1.31 | -37.09 | 1 | 5 | 1 | 47 | 305.398 | 4 | ↓ |
