| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | No |
Popular Name: (3S)-3-(4-benzylpiperazin-1-yl)-1-phenyl-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) | 1.66 | 7.03 | -11.54 | 0 | 5 | 0 | 44 | 349.434 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 9.03 | -45.89 | 1 | 5 | 1 | 45 | 350.442 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 9.23 | -48.27 | 1 | 5 | 1 | 45 | 350.442 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 9.28 | -49.5 | 1 | 5 | 1 | 45 | 350.442 | 4 | ↓ |
