| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (5R)-8-bromo-N-[2-(2-pyridyl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5R)-8-bromo-N-[2-(2-pyridyl)eth…
| 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) | 2.61 | 7.92 | -5.46 | 1 | 3 | 0 | 34 | 347.256 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 8.83 | -40.83 | 2 | 3 | 1 | 39 | 348.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
