| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 34 | Yes |
Popular Name: 3-(3-oxo-2-propyl-isoindolin-1-yl)amino-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide 3-(3-oxo-2-propyl-isoindolin-1-y…
| 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) | 4.93 | -0.13 | -15.6 | 2 | 5 | 0 | 61 | 467.491 | 8 | ↓ |
