| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: N,N-dimethyl-1-[1-[(4-methyl-4-piperidyl)methyl]-4-piperidyl]methanamine N,N-dimethyl-1-[1-[(4-methyl-4-p…
| 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) | 1.60 | 8.31 | -163.68 | 4 | 3 | 3 | 25 | 256.458 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 6.98 | -81.51 | 3 | 3 | 2 | 24 | 255.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
