| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 29 | No |
Popular Name: 2-[benzenesulfonyl-[(4-fluorophenyl)methyl]amino]-N-(2-thienylmethyleneamino)acetamide 2-[benzenesulfonyl-[(4-fluorophe…
| 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) | 3.79 | 8.1 | -26.07 | 1 | 6 | 0 | 79 | 431.514 | 8 | ↓ |
