| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 29 | Yes |
Popular Name: N-[2-[4-hydroxy-4-(p-tolyl)-1-piperidyl]ethyl]-3,4-dimethoxy-benzamide N-[2-[4-hydroxy-4-(p-tolyl)-1-pi…
| 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) | 2.68 | -1.77 | -53.12 | 3 | 6 | 1 | 72 | 399.511 | 7 | ↓ |
