| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: (5R)-5-(2,3-difluorophenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol (5R)-5-(2,3-difluorophenyl)-6,7,…
| 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) | 3.82 | 7.93 | -6.5 | 1 | 1 | 0 | 20 | 274.31 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
