| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | Yes |
Popular Name: 3-phenyl-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-propanamide 3-phenyl-N-(3-propyl-6-sulfamoyl…
| 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) | 4.54 | -6.32 | -15.55 | 2 | 6 | 0 | 94 | 403.529 | 6 | ↓ |
