| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 24 | Yes |
Popular Name: 1-[2-(4-chlorophenyl)ethyl]-N-phenethyl-piperidin-4-amine 1-[2-(4-chlorophenyl)ethyl]-N-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) | 4.80 | 11.09 | -46.07 | 2 | 2 | 1 | 20 | 343.922 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.80 | 13.38 | -122.87 | 3 | 2 | 2 | 21 | 344.93 | 7 | ↓ |
