| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 28 | No |
Popular Name: N-allyl-2-[(4R)-3-(4-fluorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide N-allyl-2-[(4R)-3-(4-fluoropheny…
| 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) | 3.30 | 11.24 | -15.34 | 0 | 6 | 0 | 61 | 381.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
