| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)sulfonyl-N-(4-chloro-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) | 5.62 | 8.87 | -14.07 | 0 | 5 | 0 | 69 | 457.404 | 6 | ↓ |
