| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 21 | Yes |
Popular Name: 2-(2-ethyl-1-piperidyl)-1-(1H-indol-3-yl)propan-1-one 2-(2-ethyl-1-piperidyl)-1-(1H-in…
| 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) | 3.74 | 1.1 | -38.66 | 2 | 3 | 1 | 37 | 285.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
