| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 28 | Yes |
Popular Name: 2-benzyl-3-[3-(trifluoromethyl)phenyl]amino-isoindolin-1-one 2-benzyl-3-[3-(trifluoromethyl)p…
| 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) | 4.89 | 1.53 | -10.94 | 1 | 3 | 0 | 32 | 382.385 | 5 | ↓ |
