| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 27 | Yes |
Popular Name: 6-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperazin-1-yl]pyridine-3-carboxamide 6-[4-(2,3-dihydro-1,4-benzodioxi…
| 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) | -0.07 | 2.69 | -17.51 | 2 | 8 | 0 | 98 | 368.393 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 2.99 | -50.98 | 3 | 8 | 1 | 99 | 369.401 | 3 | ↓ |
