| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 28 | No |
Popular Name: (3S)-1-(2-chlorophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione (3S)-1-(2-chlorophenyl)-3-[4-(4-…
| 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) | 2.64 | 8.1 | -14.29 | 0 | 6 | 0 | 53 | 399.878 | 4 | ↓ |
| Ref Reference (pH 7) | 2.64 | 8.09 | -13.74 | 0 | 6 | 0 | 53 | 399.878 | 4 | ↓ |
