| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 28 | Yes |
Popular Name: (NZ)-3-(4-chlorophenyl)sulfanyl-N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide (NZ)-3-(4-chlorophenyl)sulfanyl-…
| 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) | 6.94 | 12.5 | -9.23 | 0 | 4 | 0 | 44 | 435.014 | 8 | ↓ |
