| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 24 | Yes |
Popular Name: 1-[4-(3,4-dimethylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid 1-[4-(3,4-dimethylphenoxy)phenyl…
| 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) | 3.23 | 1.66 | -43.32 | 0 | 5 | -1 | 69 | 324.356 | 4 | ↓ |
