| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 29 | Yes |
Popular Name: 2-(methyl-oxo-BLAHyl)-N-(4-tert-butylphenyl)-acetamide 2-(methyl-oxo-BLAHyl)-N-(4-tert-…
| 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) | 4.83 | 0.3 | -15.11 | 1 | 6 | 0 | 76 | 410.543 | 4 | ↓ |
