| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 22 | Yes |
Popular Name: 1-[1-(cyclopentanecarbonyl)-4-piperidyl]-3-propyl-imidazolidin-2-one 1-[1-(cyclopentanecarbonyl)-4-pi…
| 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) | 2.50 | 8.65 | -18.12 | 0 | 5 | 0 | 44 | 307.438 | 4 | ↓ |
