| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | No |
Popular Name: N-[1-(3,4-dichlorophenyl)-1-methyl-ethyl]-2-[(4R)-2,5-dioxoimidazolidin-4-yl]acetamide N-[1-(3,4-dichlorophenyl)-1-meth…
| 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) | 3.21 | 2.11 | -10.59 | 3 | 6 | 0 | 87 | 344.198 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | -0.54 | -41.84 | 2 | 6 | -1 | 94 | 343.19 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
