| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 29 | Yes |
Popular Name: 4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)-3-phenyl-benzamide 4-(4-oxo-2,3-dihydro-1H-carbazol…
| 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) | 4.53 | 11.36 | -18.25 | 2 | 4 | 0 | 65 | 380.447 | 3 | ↓ |
