| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | Yes |
Popular Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(2-methyl-1-piperidyl)-propan-1-one 1-(2,6-dimethyl-1H-indol-3-yl)-2…
| 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) | 3.85 | 1.36 | -32.36 | 2 | 3 | 1 | 37 | 299.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
