| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 27 | Yes |
Popular Name: 2-(3,5-ditert-butylphenyl)-1,3-benzothiazole-6-carboxylic-acid-methyl-ester 2-(3,5-ditert-butylphenyl)-1,3-b…
| 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) | 7.78 | 3.16 | -7.19 | 0 | 3 | 0 | 39 | 381.541 | 5 | ↓ |
