| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methyl-propanamide 2-(4-tert-butylphenoxy)-N-(4-chl…
| 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) | 6.50 | 11.43 | -13.77 | 1 | 4 | 0 | 51 | 402.947 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.69 | 10.36 | -42.56 | 0 | 4 | -1 | 58 | 401.939 | 5 | ↓ |
