| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 29 | No |
Popular Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-5-[4-[(1R)-1-methylpropyl]piperazin-1-yl]-5-oxo-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) | 1.75 | 11.05 | -84.12 | 1 | 8 | 0 | 104 | 401.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 9.17 | -64.27 | 0 | 8 | -1 | 103 | 400.455 | 7 | ↓ |
