| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[(2R)-1-[(2R)-6-bromotetralin-2-yl]-2-piperidyl]-N-methyl-ethanamine 2-[(2R)-1-[(2R)-6-bromotetralin-…
| 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) | 4.38 | 10.5 | -110.17 | 3 | 2 | 2 | 21 | 353.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 9.08 | -37.88 | 2 | 2 | 1 | 16 | 352.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 8.46 | -41.45 | 2 | 2 | 1 | 20 | 352.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
