| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 24 | Yes |
Popular Name: N-[2-(3-chlorophenyl)ethyl]-1-phenethyl-piperidin-4-amine N-[2-(3-chlorophenyl)ethyl]-1-ph…
| 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) | 4.78 | 10.89 | -47.67 | 2 | 2 | 1 | 20 | 343.922 | 7 | ↓ |
