| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | Yes |
Popular Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclobutanecarboxamide N-[4-(2-oxoimidazolidin-1-yl)phe…
| 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) | 1.43 | 4.21 | -19.93 | 2 | 5 | 0 | 61 | 259.309 | 3 | ↓ |
