| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | No |
Popular Name: (3R)-3-(4-benzylpiperazin-1-yl)-1-(2-bromophenyl)pyrrolidine-2,5-dione (3R)-3-(4-benzylpiperazin-1-yl)-…
| 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) | 2.42 | 8.06 | -12.36 | 0 | 5 | 0 | 44 | 428.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 10.31 | -48.84 | 1 | 5 | 1 | 45 | 429.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 10.26 | -48.31 | 1 | 5 | 1 | 45 | 429.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 10.05 | -47.4 | 1 | 5 | 1 | 45 | 429.338 | 4 | ↓ |
