| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[1-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-4-piperidyl]ethanamine 2-[1-[(8-chloro-2,3-dihydro-1,4-…
| 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) | 2.08 | 6.58 | -101.96 | 4 | 4 | 2 | 51 | 312.841 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
