| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | No |
Popular Name: (3R)-3-[(3-fluoro-4-methoxy-phenyl)methyl]pyrrolidine-2,5-dione (3R)-3-[(3-fluoro-4-methoxy-phen…
| 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) | 1.20 | 3 | -13.09 | 1 | 4 | 0 | 55 | 237.23 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 0.45 | -41.72 | 0 | 4 | -1 | 62 | 236.222 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 0.45 | -48.24 | 0 | 4 | -1 | 62 | 236.222 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
