| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 14 | No |
Popular Name: (1R,4aS,9aR)-1-iodo-2,3,4,4a,9,9a-hexahydro-1H-carbazole (1R,4aS,9aR)-1-iodo-2,3,4,4a,9,9…
| 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) | 3.47 | 6.94 | -2.41 | 1 | 1 | 0 | 12 | 299.155 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 7.5 | -34.19 | 2 | 1 | 1 | 17 | 300.163 | 0 | ↓ |
