| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 27 | No |
Popular Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide 2-(1-methylene-3-oxo-isoindolin-…
| 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) | 3.69 | 2.67 | -19.71 | 1 | 4 | 0 | 51 | 374.362 | 5 | ↓ |
