| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 1-(5-ethyl-8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-methoxy-ethanone 1-(5-ethyl-8-fluoro-3,4-dihydro-…
| 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) | 1.09 | 8.58 | -17.9 | 0 | 4 | 0 | 34 | 290.338 | 3 | ↓ |
