| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (7S,8S)-8-amino-9,9-dimethyl-2,3,7,8-tetrahydropyrano[6,5-f][1,4]benzodioxin-7-ol (7S,8S)-8-amino-9,9-dimethyl-2,3…
| 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) | 0.35 | 0.41 | -43.31 | 4 | 5 | 1 | 76 | 252.29 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 0.05 | -11.61 | 3 | 5 | 0 | 74 | 251.282 | 0 | ↓ |
