| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | No |
Popular Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile 6-nitro-2,3,4,9-tetrahydro-1H-ca…
| 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) | 2.85 | 7.92 | -10.96 | 1 | 5 | 0 | 85 | 241.25 | 1 | ↓ |
