| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 23 | Yes |
Popular Name: N-[(3S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl]benzamide N-[(3S)-6-bromo-2,3,4,9-tetrahyd…
| 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) | 4.41 | 8.98 | -12.97 | 2 | 3 | 0 | 45 | 369.262 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
