| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | Yes |
Popular Name: (1S,2R)-2-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanamine (1S,2R)-2-(8-bromo-2,3-dihydro-1…
| 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) | 1.87 | 3.74 | -49.15 | 3 | 3 | 1 | 46 | 271.134 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 3.41 | -5.16 | 2 | 3 | 0 | 44 | 270.126 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
