| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 24 | Yes |
Popular Name: 2-bromo-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzamide 2-bromo-4-(4-oxo-2,3-dihydro-1H-…
| 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) | 3.54 | 8.46 | -20.88 | 2 | 4 | 0 | 65 | 383.245 | 2 | ↓ |
