| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 27 | No |
Popular Name: (6R)-6-(1,3-dioxoisoindolin-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide (6R)-6-(1,3-dioxoisoindolin-2-yl…
| 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) | 2.81 | 6.04 | -24.24 | 3 | 6 | 0 | 98 | 359.385 | 2 | ↓ |
