| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: 2-[4-[(Z)-(1-allyl-2,5-diketo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetamide 2-[4-[(Z)-(1-allyl-2,5-diketo-im…
| 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) | -0.17 | -1.51 | -19.92 | 3 | 8 | 0 | 116 | 331.328 | 7 | ↓ |
