| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
Popular Name: isopentyl-methyl-N-(4-methylcyclohexyl)-oxo-BLAHcarboxamide isopentyl-methyl-N-(4-methylcycl…
| 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) | 3.75 | 10.32 | -13.93 | 1 | 6 | 0 | 67 | 399.535 | 5 | ↓ |
