| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
Popular Name: 1-[4-(2-methoxyphenyl)-1-piperidyl]-3-(p-tolyl)propan-1-one 1-[4-(2-methoxyphenyl)-1-piperid…
| 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) | 4.44 | 11.76 | -8.67 | 0 | 3 | 0 | 30 | 337.463 | 5 | ↓ |
