| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 20 | Yes |
Popular Name: 3-(3-ethyl-4-oxo-2,9-dihydro-1H-carbazol-3-yl)propanenitrile 3-(3-ethyl-4-oxo-2,9-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) | 2.84 | 2.19 | -15.57 | 1 | 3 | 0 | 56 | 266.344 | 3 | ↓ |
