| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | No |
Popular Name: N-(4-butylphenyl)-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetamide N-(4-butylphenyl)-2-(3-cyclopent…
| 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) | 2.64 | 9.31 | -13.74 | 1 | 7 | 0 | 90 | 371.437 | 7 | ↓ |
