| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 19 | Yes |
Popular Name: 3-[2-(1,3-dioxan-2-yl)ethyl]-3-hydroxy-indolin-2-one 3-[2-(1,3-dioxan-2-yl)ethyl]-3-h…
| 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) | 0.94 | -4.65 | -9.76 | 2 | 5 | 0 | 67 | 263.293 | 3 | ↓ |
