| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 24 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]imidazolidin-2-one 1-(3-chlorophenyl)-3-[2-[(2S)-2-…
| 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) | 3.58 | 10.13 | -14.96 | 0 | 5 | 0 | 44 | 349.862 | 4 | ↓ |
