| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2011 | 20 | Yes |
Popular Name: 8-fluoro-2-propylsulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole 8-fluoro-2-propylsulfonyl-1,3,4,…
| 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) | 1.59 | 5.13 | -12.75 | 1 | 4 | 0 | 53 | 296.367 | 3 | ↓ |
