| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | No |
Popular Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-5-[4-(4-phenylphenyl)piperazin-1-yl]pentanoic (2S)-2-(1,3-dioxoisoindolin-2-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) | 4.03 | 14.95 | -66.41 | 0 | 8 | -1 | 103 | 496.543 | 7 | ↓ |
