| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | Yes |
Popular Name: [(3aR,5S,6R,6aR)-6-amino-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl [(3aR,5S,6R,6aR)-6-amino-2,2-dim…
| 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) | 1.39 | 4.59 | -8.48 | 2 | 6 | 0 | 80 | 293.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.52 | -51.41 | 3 | 6 | 1 | 82 | 294.327 | 4 | ↓ |
