| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 23 | Yes |
Popular Name: 1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3-(p-tolyl)imidazolidin-2-one 1-[2-(4-methyl-1-piperidyl)-2-ox…
| 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) | 2.75 | 9.66 | -18.36 | 0 | 5 | 0 | 44 | 315.417 | 3 | ↓ |
