| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 21 | Yes |
Popular Name: 5-ethoxy-1-[[(2R)-tetrahydropyran-2-yl]methyl]indoline-2,3-dione 5-ethoxy-1-[[(2R)-tetrahydropyra…
| 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) | 2.19 | 6.29 | -9.93 | 0 | 5 | 0 | 58 | 289.331 | 4 | ↓ |
