| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 37 | Yes |
Popular Name: N-benzyl-2-[(4-fluorophenyl)sulfonyl-(3-morpholinopropyl)amino]-N-(2-furylmethyl)acetamide N-benzyl-2-[(4-fluorophenyl)sulf…
| 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) | 2.97 | 9.2 | -14.56 | 0 | 8 | 0 | 83 | 529.634 | 12 | ↓ |
