| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 35 | Yes |
Popular Name: (4-isopropoxyphenyl)methyl-methyl-N-[(1R,2S)-2-methylcyclohexyl]-oxo-BLAHcarboxamide (4-isopropoxyphenyl)methyl-methy…
| 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) | 4.76 | 12.37 | -16.95 | 1 | 7 | 0 | 77 | 477.605 | 6 | ↓ |
