| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 30 | Yes |
Popular Name: 2-[(4-ethylphenyl)-dioxo-BLAHyl]-N-sec-butyl-acetamide 2-[(4-ethylphenyl)-dioxo-BLAHyl]…
| 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) | 3.68 | 12.17 | -21.19 | 1 | 6 | 0 | 73 | 425.554 | 6 | ↓ |
