| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 28 | Yes |
Popular Name: N-[5-(dimethylcarbamoyl)-2-methyl-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide N-[5-(dimethylcarbamoyl)-2-methy…
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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) | 3.54 | 9.72 | -23.2 | 2 | 5 | 0 | 65 | 375.472 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
