| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | No |
Popular Name: 4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethyl]piperazine-1-carbaldehyde 4-[(2R)-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) | -0.06 | 1.39 | -13.6 | 1 | 6 | 0 | 62 | 292.335 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.06 | 3.69 | -55.96 | 2 | 6 | 1 | 63 | 293.343 | 3 | ↓ |
