| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 35 | Yes |
Popular Name: 3-[(2R)-2-ethyl-1-piperidyl]propyl-methyl-N-(4-methylcyclohexyl)-oxo-BLAHcarboxamide 3-[(2R)-2-ethyl-1-piperidyl]prop…
| 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) | 4.18 | 12.68 | -43.79 | 2 | 7 | 1 | 72 | 483.677 | 7 | ↓ |
