| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | No |
Popular Name: (2S,3S,4S,5S,6S)-2-(4-aminophenoxy)-6-methyl-tetrahydropyran-3,4,5-triol (2S,3S,4S,5S,6S)-2-(4-aminopheno…
| 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) | -0.24 | -8.67 | -9.68 | 5 | 6 | 0 | 105 | 255.27 | 2 | ↓ |
