| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 31 | Yes |
Popular Name: N,N-dibenzyl-2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N,N-dibenzyl-2-[3-(3-chloropheny…
| 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) | 4.60 | 14.58 | -17.31 | 0 | 5 | 0 | 44 | 433.939 | 7 | ↓ |
