| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-p-cumenyl-acetamide 2-(3-cyclopentyl-2,4,5-triketo-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) | 2.29 | 8.23 | -13.66 | 1 | 7 | 0 | 90 | 357.41 | 5 | ↓ |
