| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: 2-(1-propyl-4-piperidyl)-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone 2-(1-propyl-4-piperidyl)-1-(1,3,…
| 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) | 3.63 | 11.09 | -40.54 | 2 | 4 | 1 | 41 | 340.491 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
