| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | No |
Popular Name: 3-(3-chlorophenyl)amino-1-(4-propoxyphenyl)-pyrrolidine-2,5-dione 3-(3-chlorophenyl)amino-1-(4-pro…
| 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) | 4.08 | 8.51 | -12.69 | 1 | 5 | 0 | 59 | 358.825 | 6 | ↓ |
