| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | No |
Popular Name: N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide N-[5-[(3-nitrophenyl)methyl]thia…
| 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) | 7.11 | 14.98 | -21.99 | 1 | 7 | 0 | 97 | 481.618 | 10 | ↓ |
| Hi High (pH 8-9.5) | 7.30 | 12.59 | -49.82 | 0 | 7 | -1 | 103 | 480.61 | 10 | ↓ |
