| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 26 | Yes |
Popular Name: 4-[4-(4-benzyl-1-piperidyl)but-1-ynyl]-N,N-dimethyl-aniline 4-[4-(4-benzyl-1-piperidyl)but-1…
| 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) | 5.12 | 15.29 | -41.18 | 1 | 2 | 1 | 8 | 347.526 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
