| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | No |
Popular Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidin-4-one 1-[2-(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) | 1.23 | 7.48 | -53.65 | 1 | 4 | 1 | 40 | 262.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 5.21 | -9.29 | 0 | 4 | 0 | 39 | 261.321 | 3 | ↓ |
