| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | No |
Popular Name: 2-(2-isopropylphenoxy)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]acetamide 2-(2-isopropylphenoxy)-N-[5-[(3-…
| 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) | 4.98 | 12.91 | -22.23 | 1 | 7 | 0 | 97 | 411.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.16 | 10.57 | -50.91 | 0 | 7 | -1 | 103 | 410.475 | 8 | ↓ |
