| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: N-benzyl-1-[(2,5-dimethoxyphenyl)methyl]-N-methyl-piperidin-4-amine N-benzyl-1-[(2,5-dimethoxyphenyl…
| 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) | 3.60 | 9.08 | -35.29 | 1 | 4 | 1 | 26 | 355.502 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 9.25 | -37.04 | 1 | 4 | 1 | 26 | 355.502 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
