| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 26 | Yes |
Popular Name: N-(2-chloro-3-pyridyl)-6-dimethylamino-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide N-(2-chloro-3-pyridyl)-6-dimethy…
| 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) | 3.43 | -1.1 | -44.31 | 3 | 5 | 1 | 62 | 369.876 | 3 | ↓ |
