| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 25 | Yes |
Popular Name: N-(4-fluorophenyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide N-(4-fluorophenyl)-3-methyl-2-(p…
| 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) | 3.53 | -3.38 | -14.17 | 2 | 5 | 0 | 75 | 364.442 | 6 | ↓ |
