| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 20 | Yes |
Popular Name: [4-(dimethylamino)-1-piperidyl]-(1H-indol-6-yl)methanone [4-(dimethylamino)-1-piperidyl]-…
| 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) | 1.52 | 7.45 | -45.64 | 2 | 4 | 1 | 41 | 272.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
