| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 24 | Yes |
Popular Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-ureido-benzamide N-(6-chloro-2,3-dihydro-1,4-benz…
| 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) | 2.05 | 2.31 | -26.14 | 4 | 7 | 0 | 103 | 347.758 | 3 | ↓ |
