| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | No |
Popular Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide 2-(4-formyl-2-methoxy-phenoxy)-N…
| 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) | 3.88 | 10.4 | -24.08 | 1 | 6 | 0 | 78 | 396.468 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 8.15 | -53.19 | 0 | 6 | -1 | 84 | 395.46 | 8 | ↓ |
