| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | Yes |
Popular Name: 2-({2-[(4-tert-butylphenyl)sulfanyl]ethyl}sulfonyl)-1,3-benzothiazole 2-({2-[(4-tert-butylphenyl)sulfa…
| 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) | 5.73 | -4.15 | -14.21 | 0 | 3 | 0 | 47 | 391.583 | 6 | ↓ |
