| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: 2-benzyl-7-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium 2-benzyl-7-fluoro-2,3,4,5-tetrah…
| 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) | 3.71 | 1.17 | -44.09 | 2 | 2 | 1 | 20 | 281.354 | 2 | ↓ |
