| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | Yes |
Popular Name: cyclobutylmethyl(fluoro)spiro[1,3-dioxolane-2,BLAH-BLAH]ol cyclobutylmethyl(fluoro)spiro[1,…
| 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) | 3.16 | 5.57 | -9.27 | 1 | 5 | 0 | 51 | 401.478 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 7.19 | -51.24 | 2 | 5 | 1 | 52 | 402.486 | 2 | ↓ |
