| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 30 | No |
Popular Name: 2-[(2-fluorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-furylmethyleneamino)acetamide 2-[(2-fluorophenyl)methyl-(p-tol…
| 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) | 3.55 | 7.81 | -17.8 | 1 | 7 | 0 | 92 | 429.473 | 8 | ↓ |
