| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 23 | No |
Popular Name: (3R)-3-(3-fluorophenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione (3R)-3-(3-fluorophenyl)-1-[(4-me…
| 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) | 2.78 | 8.49 | -9.74 | 0 | 4 | 0 | 47 | 313.328 | 4 | ↓ |
| Ref Reference (pH 7) | 2.78 | 8.49 | -9.57 | 0 | 4 | 0 | 47 | 313.328 | 4 | ↓ |
