| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 24 | Yes |
Popular Name: 1-(4-anilino-1-piperidyl)-2-(3-methylphenoxy)ethanone 1-(4-anilino-1-piperidyl)-2-(3-m…
| 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) | 4.31 | 9.86 | -13.76 | 1 | 4 | 0 | 42 | 324.424 | 5 | ↓ |
