| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: 1-[2-(4-chlorophenyl)ethyl]-N-ethyl-piperidin-4-amine 1-[2-(4-chlorophenyl)ethyl]-N-et…
| 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) | 3.38 | 7.2 | -37.77 | 2 | 2 | 1 | 20 | 267.824 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 9.44 | -110.15 | 3 | 2 | 2 | 21 | 268.832 | 5 | ↓ |
