| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 24 | Yes |
Popular Name: 2-(1-ethyl-4-piperidyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone 2-(1-ethyl-4-piperidyl)-1-(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) | 3.12 | 10.34 | -45.09 | 2 | 4 | 1 | 41 | 326.464 | 3 | ↓ |
