| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)sulfonyl-N-(6-methyl-3-propyl-benzothiazol-2-ylidene)-propanamide 3-(4-chlorophenyl)sulfonyl-N-(6-…
| 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) | 5.42 | -4.09 | -14.37 | 0 | 5 | 0 | 68 | 436.986 | 6 | ↓ |
