| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 25 | Yes |
Popular Name: N-[3-(4-chlorophenyl)-3-(4-fluorophenyl)-propyl]-1-methyl-piperidin-4-amine N-[3-(4-chlorophenyl)-3-(4-fluor…
| 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) | 4.82 | 12.73 | -114.51 | 3 | 2 | 2 | 21 | 362.92 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 11.55 | -37.39 | 2 | 2 | 1 | 16 | 361.912 | 6 | ↓ |
