| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | No |
Popular Name: 3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide 3,6,10,12,12a-pentahydroxy-6-met…
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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) | -0.44 | -2.01 | -57.66 | 6 | 9 | -1 | 181 | 400.363 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.44 | -4.61 | -29.94 | 7 | 9 | 0 | 178 | 401.371 | 1 | ↓ |
