| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 32 | Yes |
Popular Name: 4-butoxy-N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-furyl)ethyl]benzamide 4-butoxy-N-[(2R)-2-(4-fluoro-3-m…
| 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) | 4.50 | 9.19 | -15.98 | 1 | 6 | 0 | 86 | 459.539 | 10 | ↓ |
