| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: (2R)-2-(7-bromo-1,3-benzodioxol-5-yl)-2-(cyclopentylamino)ethanol (2R)-2-(7-bromo-1,3-benzodioxol-…
| 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) | 3.07 | 3.89 | -42.72 | 3 | 4 | 1 | 55 | 329.214 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
