| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 28 | No |
Popular Name: N-[2-[4-(difluoromethylsulfanyl)phenyl]isoindolin-1-ylidene]benzamide N-[2-[4-(difluoromethylsulfanyl)…
| 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) | 5.63 | 14.4 | -11.7 | 0 | 3 | 0 | 35 | 384.866 | 5 | ↓ |
