| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 35 | Yes |
Popular Name: N-cyclohexyl-[(4-isopropoxyphenyl)methyl]-dimethyl-oxo-BLAHcarboxamide N-cyclohexyl-[(4-isopropoxypheny…
| 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) | 4.75 | 12.55 | -12.91 | 1 | 7 | 0 | 77 | 477.605 | 6 | ↓ |
