| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: [(3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-(2,3-difluorophenyl)methanone [(3aR,7aS)-2,3,3a,4,5,6,7,7a-oct…
| 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) | 3.04 | 8.01 | -14.79 | 0 | 2 | 0 | 20 | 265.303 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
