| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | No |
Popular Name: (3S)-3-(4-benzylpiperazin-1-yl)-1-(3,4-dimethylphenyl)pyrrolidine-2,5-dione (3S)-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) | 2.48 | 7.99 | -12.34 | 0 | 5 | 0 | 44 | 377.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 10.24 | -46.14 | 1 | 5 | 1 | 45 | 378.496 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 10.46 | -49.66 | 1 | 5 | 1 | 45 | 378.496 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 10.51 | -49.69 | 1 | 5 | 1 | 45 | 378.496 | 4 | ↓ |
