| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2014 | 14 | No |
Popular Name: 8-Fluoro-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole 8-Fluoro-2,3,4,5-tetrahydro-1h-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 39876-39-6
| 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) | 1.37 | 3.12 | -8.53 | 1 | 2 | 0 | 25 | 190.221 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.