| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-imidazolidin-1-yl]-N,N-dipropyl-acetamide 2-[3-(2,3-dihydro-1,4-benzodioxi…
| 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) | 2.41 | 8.95 | -19.13 | 0 | 7 | 0 | 62 | 361.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
