| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 24 | No |
Popular Name: [hydroxy-(hydroxymethyl)-dimethyl-oxo-spiro[BLAH-BLAH,2'-oxirane]yl] [hydroxy-(hydroxymethyl)-dimethy…
| 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) | -0.27 | 1.31 | -12.95 | 2 | 7 | 0 | 106 | 338.356 | 3 | ↓ |
