| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 33 | Yes |
Popular Name: N-[dioxo-(4-tert-butylbenzoyl)-BLAHyl]-2-methoxy-acetamide N-[dioxo-(4-tert-butylbenzoyl)-B…
| 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) | 0.22 | 6.16 | -18.87 | 1 | 9 | 0 | 99 | 456.543 | 5 | ↓ |
