| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 14 | Yes |
Popular Name: (5R)-7,8-difluoro-2,3,4,5-tetrahydro-1-benzothiepin-5-amine (5R)-7,8-difluoro-2,3,4,5-tetrah…
| 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) | 0.45 | 4.66 | -52.83 | 3 | 1 | 1 | 28 | 216.276 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 4.56 | -3.44 | 2 | 1 | 0 | 26 | 215.268 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
