| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 25 | Yes |
Popular Name: N-[2-(2-methoxyphenyl)ethyl]-1-phenethyl-piperidin-4-amine N-[2-(2-methoxyphenyl)ethyl]-1-p…
| 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) | 4.13 | 0.66 | -112.58 | 3 | 3 | 2 | 30 | 340.511 | 8 | ↓ |
