| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 22 | No |
Popular Name: 3-chloro-1-(3-chlorophenyl)-4-(4-methyl-1-piperazinyl)-1H-pyrrole-2,5-dione 3-chloro-1-(3-chlorophenyl)-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) | 2.45 | 0.67 | -42.51 | 1 | 5 | 1 | 46 | 341.218 | 2 | ↓ |
