| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | Yes |
Popular Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-ethyl-piperidin-4-amine N-[2-(2,4-dichlorophenyl)ethyl]-…
| 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) | 3.98 | 8.6 | -35.36 | 2 | 2 | 1 | 16 | 302.269 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 7.53 | -44.24 | 2 | 2 | 1 | 20 | 302.269 | 5 | ↓ |
