| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 25 | No |
Popular Name: 1-(3,4-dimethoxyphenyl)-3-(m-tolylamino)pyrrolidine-2,5-dione 1-(3,4-dimethoxyphenyl)-3-(m-tol…
| 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) | 2.56 | 6.84 | -15.18 | 1 | 6 | 0 | 68 | 340.379 | 5 | ↓ |
