| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 26 | No |
Popular Name: 3-[(2,6-dimethyl-1-piperidyl)carbonylmethyl]-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione 3-[(2,6-dimethyl-1-piperidyl)car…
| 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) | 2.81 | 1.51 | -13.75 | 0 | 6 | 0 | 60 | 357.454 | 3 | ↓ |
