| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | No |
Popular Name: 2-(5-formyl-2-methoxy-phenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide 2-(5-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) | 4.59 | 11.82 | -27.08 | 1 | 6 | 0 | 78 | 432.501 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 9.55 | -52.98 | 0 | 6 | -1 | 84 | 431.493 | 8 | ↓ |
