| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 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) | 4.97 | 0.43 | -19.61 | 1 | 5 | 0 | 63 | 409.555 | 4 | ↓ |
