| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | No |
Popular Name: 3-[(4-chlorophenyl)methyl]-1-(4-chloro-2-pyridyl)-pyrrolidine-2,5-dione 3-[(4-chlorophenyl)methyl]-1-(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) | 2.93 | 9.79 | -14.76 | 0 | 4 | 0 | 50 | 335.19 | 3 | ↓ |
| Ref Reference (pH 7) | 2.93 | 9.79 | -14.74 | 0 | 4 | 0 | 50 | 335.19 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
