In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 2nd, 2006 | 23 | Yes |
Popular Name: 3-[[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]carbonylmethyl]-1,1,3-trimethyl-urea 3-[[3-(4-chlorophenyl)-4-oxo-imi…
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) | 0.77 | -0.63 | -18.15 | 0 | 7 | 0 | 64 | 338.795 | 3 | ↓ |