| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 32 | Yes |
Popular Name: 2-[benzyl-[2-[(4-fluorophenyl)sulfonylamino]acetyl]amino]-N-(2-furylmethyl)acetamide 2-[benzyl-[2-[(4-fluorophenyl)su…
| 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) | 2.18 | 5.71 | -19.84 | 2 | 8 | 0 | 109 | 459.499 | 10 | ↓ |
