| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 24 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide 2-(3-chlorophenoxy)-N-(5-methyl-…
| 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) | 4.40 | 10.22 | -15.15 | 1 | 4 | 0 | 51 | 358.85 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 7.66 | -46.11 | 0 | 4 | -1 | 58 | 357.842 | 5 | ↓ |
