| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 24 | Yes |
Popular Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]cyclohexanecarboxamide N-[1-[(4-methoxyphenyl)methyl]-4…
| 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) | 3.58 | 9.35 | -48.64 | 2 | 4 | 1 | 43 | 331.48 | 5 | ↓ |
