| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 33 | Yes |
Popular Name: methyl-N-(4-methylcyclohexyl)-oxo-[3-(1-piperidyl)propyl]BLAHcarboxamide methyl-N-(4-methylcyclohexyl)-ox…
| 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) | 3.31 | 13.01 | -48.47 | 2 | 7 | 1 | 72 | 455.623 | 6 | ↓ |
