| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 1-[(6-chloro-3-pyridyl)methyl]-4,6-difluoro-indoline-2,3-dione 1-[(6-chloro-3-pyridyl)methyl]-4…
| 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) | 2.51 | 6.67 | -15.58 | 0 | 4 | 0 | 52 | 308.671 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
