| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 26 | Yes |
Popular Name: N-[4-(2-chlorophenyl)-3-(4-chlorophenyl)-butyl]-1-methyl-piperidin-4-amine N-[4-(2-chlorophenyl)-3-(4-chlor…
| 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) | 5.97 | 13.98 | -106.57 | 3 | 2 | 2 | 21 | 393.402 | 7 | ↓ |
