| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | Yes |
Popular Name: 4-[[4-[benzyl(ethyl)amino]-1-piperidyl]methyl]-2,6-dimethoxy-phenol 4-[[4-[benzyl(ethyl)amino]-1-pip…
| 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) | 3.29 | 8.21 | -50.27 | 2 | 5 | 1 | 46 | 385.528 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 7.59 | -41.58 | 2 | 5 | 1 | 46 | 385.528 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
