| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 24 | Yes |
Popular Name: 6-fluoro-2-(4-phenylbutyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole 6-fluoro-2-(4-phenylbutyl)-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) | 3.93 | 12.88 | -47.51 | 2 | 2 | 1 | 20 | 323.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 10.65 | -6.68 | 1 | 2 | 0 | 19 | 322.427 | 5 | ↓ |
