| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | No |
Popular Name: 2-(2-formylphenoxy)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide 2-(2-formylphenoxy)-N-[5-(p-toly…
| 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) | 4.24 | 10.68 | -22.14 | 1 | 5 | 0 | 68 | 366.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 8.32 | -46.15 | 0 | 5 | -1 | 75 | 365.434 | 7 | ↓ |
