| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 21 | Yes |
Popular Name: 1-ethyl-3-[1-(2-ethylbutanoyl)-4-piperidyl]imidazolidin-2-one 1-ethyl-3-[1-(2-ethylbutanoyl)-4…
| 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) | 2.34 | 7.99 | -18.41 | 0 | 5 | 0 | 44 | 295.427 | 5 | ↓ |
