| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[3-(3-chlorophenyl)-1,5,5-trimethyl-2-oxo-imidazolidin-4-yl]-urea 3-(4-chlorophenyl)-1-[3-(3-chlor…
| 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) | 5.04 | -1.56 | -14.29 | 2 | 6 | 0 | 64 | 407.301 | 3 | ↓ |
