| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 27 | No |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide N-[2-(4-chlorophenyl)ethyl]-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) | 4.65 | 8.47 | -15.86 | 2 | 6 | 0 | 79 | 393.915 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
