| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 19 | Yes |
Popular Name: N-[2-(3-chlorophenyl)ethyl]-1-propyl-piperidin-4-amine N-[2-(3-chlorophenyl)ethyl]-1-pr…
| 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) | 3.85 | 0.1 | -110.83 | 3 | 2 | 2 | 21 | 282.859 | 6 | ↓ |
