| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-cyclopentyl-ethanamine (1R)-1-(7-bromo-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) | 1.73 | 6.56 | -46.2 | 3 | 3 | 1 | 46 | 327.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 6.26 | -4.62 | 2 | 3 | 0 | 44 | 326.234 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
