| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 23 | Yes |
Popular Name: [4-(4-methylphenoxy)-1-piperidyl]-(o-tolyl)methanone [4-(4-methylphenoxy)-1-piperidyl…
| 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) | 3.09 | 10.29 | -9.67 | 0 | 3 | 0 | 30 | 309.409 | 3 | ↓ |
