| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 25 | No |
Popular Name: 3-[2-(4-chlorophenyl)ethylamino]-1-phenethyl-pyrrolidine-2,5-dione 3-[2-(4-chlorophenyl)ethylamino]…
| 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) | 3.17 | 10.67 | -61.56 | 2 | 4 | 1 | 54 | 357.861 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 9.39 | -11.27 | 1 | 4 | 0 | 49 | 356.853 | 7 | ↓ |
