| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2012 | 16 | Yes |
Popular Name: (6-chloro-2,3,4,9-tetrahydro-1h-carbazol-1-yl)-methylamine (6-chloro-2,3,4,9-tetrahydro-1h-…
| 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) | 3.55 | 6.54 | -45.5 | 3 | 2 | 1 | 32 | 235.738 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.16 | -3.58 | 2 | 2 | 0 | 28 | 234.73 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.