| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | Yes |
Popular Name: (6S)-N-(3-chloro-4-methoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide (6S)-N-(3-chloro-4-methoxy-pheny…
| 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) | 5.09 | 9.39 | -15.17 | 2 | 4 | 0 | 54 | 368.864 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
