| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | No |
Popular Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide 2-(1-methylene-3-oxo-isoindolin-…
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| 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) | 2.07 | 8.13 | -22.97 | 1 | 6 | 0 | 71 | 355.438 | 6 | ↓ |
