| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | No |
Popular Name: dihydroxy-(hydroxymethyl)-dimethyl-spiro[BLAH-BLAH,2'-oxirane]one dihydroxy-(hydroxymethyl)-dimeth…
| 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) | -0.97 | -3.64 | -10.56 | 3 | 6 | 0 | 100 | 296.319 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.97 | -2.93 | -52.06 | 2 | 6 | -1 | 102 | 295.311 | 1 | ↓ |
