| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 21 | Yes |
Popular Name: (2R)-2-(9-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(cyclopentylamino)ethanol (2R)-2-(9-bromo-3,4-dihydro-2H-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) | 3.16 | 5.21 | -41.93 | 3 | 4 | 1 | 55 | 357.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
