| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 32 | No |
Popular Name: 2-(3-isopentyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl)-N-(4-propoxyphenyl)-acetamide 2-(3-isopentyl-2,5-dioxo-1-pheny…
| 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) | 5.99 | 12.62 | -17.04 | 1 | 7 | 0 | 79 | 437.54 | 10 | ↓ |
