| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 27 | Yes |
Popular Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(pyrimidin-2-ylamino)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) | 3.09 | 8.8 | -15.36 | 2 | 7 | 0 | 85 | 382.807 | 4 | ↓ |
