| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | Yes |
Popular Name: 4-[[1-[(2,6-dimethoxyphenyl)methyl]-4-piperidyl]-methyl-amino]-4-oxo-butanoic 4-[[1-[(2,6-dimethoxyphenyl)meth…
| 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) | 1.29 | 7.74 | -66.39 | 1 | 7 | 0 | 83 | 364.442 | 8 | ↓ |
