| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: (S)-(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-[(3S)-tetrahydrofuran-3-yl]methanol (S)-(8-bromo-3,4-dihydro-2H-1,5-…
| 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) | 2.13 | 3.59 | -6.18 | 1 | 4 | 0 | 48 | 329.19 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
