| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: N-(5-benzylthiazol-2-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide N-(5-benzylthiazol-2-yl)-2-[4-(1…
| 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) | 7.18 | 14.27 | -17.84 | 1 | 4 | 0 | 51 | 436.621 | 9 | ↓ |
| Hi High (pH 8-9.5) | 7.36 | 11.88 | -46.64 | 0 | 4 | -1 | 58 | 435.613 | 9 | ↓ |
