| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 27 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-keto-3-(2-methylbenzyl)imidazolidin-1-yl]acetamide N-[2-(4-chlorophenyl)ethyl]-2-[2…
| 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) | 3.99 | -0.34 | -20.78 | 1 | 5 | 0 | 52 | 385.895 | 7 | ↓ |
