| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | Yes |
Popular Name: 1,3-dibutyl-1-[[3-(4-fluorophenyl)-4-oxo-imidazolidin-1-yl]carbonylmethyl]urea 1,3-dibutyl-1-[[3-(4-fluoropheny…
| 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) | 3.83 | -0.26 | -15.84 | 1 | 7 | 0 | 72 | 392.475 | 9 | ↓ |
