| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 28 | Yes |
Popular Name: 1,3-bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea 1,3-bis[2-(2,3-dihydro-1,4-benzo…
| 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) | 2.37 | 5.87 | -18.63 | 2 | 7 | 0 | 78 | 384.432 | 6 | ↓ |
