| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: [4-(2-dimethylaminoethyl)piperazin-1-yl]-(4-methyl-4-piperidyl)methanone [4-(2-dimethylaminoethyl)piperaz…
| 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) | 0.04 | 3.94 | -84.69 | 3 | 5 | 2 | 45 | 284.448 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 1.46 | -41.84 | 2 | 5 | 1 | 43 | 283.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
