| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 24 | Yes |
Popular Name: 4-benzyl-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidine 4-benzyl-1-[(4-methoxy-2,3-dimet…
| 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) | 5.13 | 13.07 | -38.74 | 1 | 2 | 1 | 14 | 324.488 | 5 | ↓ |
