| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 27 | Yes |
Popular Name: N-(5,6-dimethyl-3-propyl-benzothiazol-2-ylidene)-2-phenylsulfonyl-acetamide N-(5,6-dimethyl-3-propyl-benzoth…
| 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) | 4.84 | 8.53 | -19.88 | 0 | 5 | 0 | 69 | 402.541 | 5 | ↓ |
