| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 27 | No |
Popular Name: 3-(4-benzyl-1-piperazinyl)-1-(3-bromophenyl)-2,5-pyrrolidinedione 3-(4-benzyl-1-piperazinyl)-1-(3-…
| 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) | 2.44 | 7.64 | -11.33 | 0 | 5 | 0 | 44 | 428.33 | 4 | ↓ |
| Ref Reference (pH 7) | 2.44 | 7.37 | -11.62 | 0 | 5 | 0 | 44 | 428.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 9.85 | -49.44 | 1 | 5 | 1 | 45 | 429.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 9.64 | -45.54 | 1 | 5 | 1 | 45 | 429.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 9.89 | -49.19 | 1 | 5 | 1 | 45 | 429.338 | 4 | ↓ |
