| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2010 | 15 | Yes |
Popular Name: 6,8-difluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole 6,8-difluoro-2,3,4,9-tetrahydro-…
| 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) | 1.19 | 3.4 | -4.61 | 2 | 2 | 0 | 28 | 208.211 | 0 | ↓ |
