| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 32 | Yes |
Popular Name: [(2S,3S,4R,5S,6S)-3,4,5-triacetoxy-6-indolin-1-yl-tetrahydropyran-2-yl]methyl [(2S,3S,4R,5S,6S)-3,4,5-triaceto…
| 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) | 2.09 | 9.97 | -19.41 | 0 | 10 | 0 | 118 | 449.456 | 10 | ↓ |
