| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 22 | No |
Popular Name: trihydroxy-dimethyl-methylol-spiro[BLAH-BLAH,2'-oxirane]one trihydroxy-dimethyl-methylol-spi…
| 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) | -1.89 | -8.48 | -11.06 | 4 | 7 | 0 | 119 | 312.318 | 1 | ↓ |
