| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 29 | Yes |
Popular Name: N-(4-fluorophenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide N-(4-fluorophenyl)-3-phenyl-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) | 4.21 | -3.59 | -18.91 | 2 | 5 | 0 | 75 | 412.486 | 7 | ↓ |
