| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 18 | Yes |
Popular Name: 4-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]morpholine 4-[(8-chloro-2,3-dihydro-1,4-ben…
| 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) | 1.90 | 3.28 | -6.31 | 0 | 4 | 0 | 31 | 269.728 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 5.54 | -42.1 | 1 | 4 | 1 | 32 | 270.736 | 2 | ↓ |
