| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 25 | Yes |
Popular Name: N-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-1-(2-pyridyl)methanamine N-[[1-[2-(4-fluorophenyl)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) | 3.34 | 13.03 | -104.4 | 2 | 3 | 2 | 22 | 343.49 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 13.29 | -193.34 | 3 | 3 | 3 | 23 | 344.498 | 7 | ↓ |
