| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 27 | Yes |
Popular Name: N-[2-(2-methoxyethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide N-[2-(2-methoxyethoxy)phenyl]-6,…
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| 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) | 4.10 | 8.61 | -13.65 | 2 | 5 | 0 | 63 | 364.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
