| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 37 | Yes |
Popular Name: (3-acetylphenyl)-N-tert-butyl-N'-cyclohexyl-methyl-oxo-BLAHdicarboxamide (3-acetylphenyl)-N-tert-butyl-N'…
| 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) | 3.85 | 9.23 | -30.66 | 2 | 8 | 0 | 105 | 507.631 | 6 | ↓ |
