| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 25 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-1-phenethyl-piperidin-4-amine N-(3,4-dimethoxyphenyl)-1-phenet…
| 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) | 4.33 | 10.1 | -48.29 | 2 | 4 | 1 | 35 | 341.475 | 7 | ↓ |
