| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 31 | Yes |
Popular Name: N-(4-acetylaminophenyl)-3-methyl-2-[3-(trifluoromethyl)phenyl]sulfonylamino-butanamide N-(4-acetylaminophenyl)-3-methyl…
| 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) | 3.01 | -3.4 | -17.64 | 3 | 7 | 0 | 104 | 457.474 | 8 | ↓ |
