| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 26 | No |
Popular Name: 5-benzo[1,3]dioxol-5-yl-5-methyl-3-(1-piperidylcarbonylmethyl)imidazolidine-2,4-dione 5-benzo[1,3]dioxol-5-yl-5-methyl…
| 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) | 1.35 | -2.05 | -15.04 | 1 | 8 | 0 | 88 | 359.382 | 3 | ↓ |
