| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 20 | Yes |
Popular Name: [1-[(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-4-piperidyl]methanol [1-[(7-bromo-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) | 2.13 | 5.37 | -35.01 | 2 | 4 | 1 | 43 | 343.241 | 3 | ↓ |
