| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 26 | Yes |
Popular Name: N-phenyl-2-[3-(tert-butylsulfamoyl)phenyl]amino-propanamide N-phenyl-2-[3-(tert-butylsulfamo…
| 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) | 3.83 | -5.66 | -15.29 | 3 | 6 | 0 | 87 | 375.494 | 7 | ↓ |
