| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 27 | Yes |
Popular Name: N-benzyl-1-[(2,3-dimethoxyphenyl)methyl]-N-ethyl-piperidin-4-amine N-benzyl-1-[(2,3-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) | 3.75 | 3.08 | -106.21 | 2 | 4 | 2 | 27 | 370.537 | 8 | ↓ |
