| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: 2-[3-(4-isopropylphenyl)-2-oxo-imidazolidin-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide 2-[3-(4-isopropylphenyl)-2-oxo-i…
| 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) | 5.57 | 12.76 | -19.32 | 1 | 5 | 0 | 53 | 393.531 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
