| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 14 | Yes |
Popular Name: (1S,6S,7R,8R,8aR)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizine-1,6,7,8-tetrol (1S,6S,7R,8R,8aR)-7-methyl-2,3,5…
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| 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) | -1.81 | -6.14 | -35.69 | 5 | 5 | 1 | 85 | 204.246 | 0 | ↓ |
