| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 36 | Yes |
Popular Name: N-benzyl-2-[(4-fluorophenyl)sulfonyl-(2-morpholinoethyl)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) | 2.70 | 8.71 | -13.65 | 0 | 8 | 0 | 83 | 515.607 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 11.04 | -50.11 | 1 | 8 | 1 | 84 | 516.615 | 11 | ↓ |
