| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: [(1S)-1-methyl-2-oxo-2-[4-(2-oxoimidazolidin-1-yl)-1-piperidyl]ethyl]urea [(1S)-1-methyl-2-oxo-2-[4-(2-oxo…
| 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) | -1.36 | -1.7 | -18.71 | 4 | 8 | 0 | 108 | 283.332 | 3 | ↓ |
