| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 31 | Yes |
Popular Name: N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-furyl)ethyl]-4-(trifluoromethyl)benzamide N-[(2R)-2-(4-fluoro-3-methyl-phe…
| 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) | 3.90 | 8.36 | -14.95 | 1 | 5 | 0 | 76 | 455.429 | 7 | ↓ |
