| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | No |
Popular Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide N-[(1S,2S)-2-methylcyclohexyl]-2…
| 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) | 3.18 | 8.47 | -17.72 | 1 | 4 | 0 | 51 | 298.386 | 3 | ↓ |
