| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 28 | No |
Popular Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2,4-dichlorophenyl)-2,5-pyrrolidinedione 3-[4-(3-chlorophenyl)-1-piperazi…
| 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) | 3.90 | 9.83 | -12.07 | 0 | 5 | 0 | 44 | 438.742 | 3 | ↓ |
| Ref Reference (pH 7) | 3.90 | 9.81 | -11.43 | 0 | 5 | 0 | 44 | 438.742 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 11.98 | -56.77 | 1 | 5 | 1 | 45 | 439.75 | 3 | ↓ |
