| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 19 | Yes |
Popular Name: 5-chloro-1-(tetrahydropyran-2-ylmethyl)indoline-2,3-dione 5-chloro-1-(tetrahydropyran-2-yl…
| 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) | 2.43 | -0.14 | -8.3 | 0 | 4 | 0 | 48 | 279.723 | 2 | ↓ |
