| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2008 | 23 | Yes |
Popular Name: (NE)-2-phenylsulfanyl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide (NE)-2-phenylsulfanyl-N-(3,5,7-t…
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| 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) | 5.53 | 9.8 | -10.52 | 0 | 3 | 0 | 34 | 342.489 | 3 | ↓ |
