| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 28 | No |
Popular Name: [(1R,2S,3S,4S,5S,6S)-2,3-dihydroxy-4,5,6-triphosphonooxy-cyclohexyl] [(1R,2S,3S,4S,5S,6S)-2,3-dihydro…
| 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) | -5.07 | -9.28 | -483.48 | 5 | 18 | -5 | 322 | 495.032 | 8 | ↓ |
| Mid Mid (pH 6-8) | -5.07 | -5.84 | -1080.57 | 2 | 18 | -8 | 330 | 492.008 | 8 | ↓ |
| Mid Mid (pH 6-8) | -5.07 | -6.99 | -876.83 | 3 | 18 | -7 | 327 | 493.016 | 8 | ↓ |
| Mid Mid (pH 6-8) | -5.07 | -6.99 | -845.34 | 3 | 18 | -7 | 327 | 493.016 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -5.07 | -10.43 | -310.84 | 6 | 18 | -4 | 319 | 496.04 | 8 | ↓ |
