| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 16 | No |
Popular Name: [(3aS,5R,6R,6aR)-2-amino-6-hydroxy-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-5-yl]methyl [(3aS,5R,6R,6aR)-2-amino-6-hydro…
| 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) | -1.71 | -7.07 | -130.47 | 4 | 9 | -1 | 151 | 253.127 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.71 | -9.3 | -141.33 | 3 | 9 | -2 | 150 | 252.119 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.71 | -8.23 | -56.58 | 5 | 9 | 0 | 148 | 254.135 | 3 | ↓ |
