| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | No |
Popular Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-5-[4-(3-phenoxypropanoyl)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) | 1.82 | 11.73 | -68.28 | 0 | 10 | -1 | 129 | 492.508 | 9 | ↓ |
