| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2010 | 14 | Yes |
Popular Name: (4aS,9aR)-6-fluoro-2,3,4,4a,9,9a-hexahydro-1H-carbazole (4aS,9aR)-6-fluoro-2,3,4,4a,9,9a…
| 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) | 3.12 | 5.9 | -2.79 | 1 | 1 | 0 | 12 | 191.249 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 6.55 | -36.95 | 2 | 1 | 1 | 17 | 192.257 | 0 | ↓ |
