| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-4-(6-morpholinopyrimidin-4-yl)benzamide N-(1,3-benzodioxol-5-yl)-4-(6-mo…
| 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) | 2.76 | 8.07 | -19.42 | 1 | 8 | 0 | 86 | 404.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 8.43 | -47.52 | 2 | 8 | 1 | 87 | 405.434 | 4 | ↓ |
