| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 27 | No |
Popular Name: 3-(4-benzyl-1-piperazinyl)-1-(4-chlorophenyl)-1H-pyrrole-2,5-dione 3-(4-benzyl-1-piperazinyl)-1-(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) | 3.06 | 9.21 | -6.96 | 0 | 5 | 0 | 46 | 381.863 | 4 | ↓ |
