| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 29 | Yes |
Popular Name: 3-(4-chlorophenyl)sulfonyl-N-(4,6-difluoro-3-propyl-benzothiazol-2-ylidene)-propanamide 3-(4-chlorophenyl)sulfonyl-N-(4,…
| 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) | 5.22 | -3.08 | -11.67 | 0 | 5 | 0 | 68 | 458.939 | 6 | ↓ |
