| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | No |
Popular Name: (2S)-5-[4-(2,4-dimethylphenyl)piperazin-1-yl]-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoic (2S)-5-[4-(2,4-dimethylphenyl)pi…
| 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) | 3.06 | 13.67 | -64.64 | 0 | 8 | -1 | 103 | 448.499 | 6 | ↓ |
