| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 23 | Yes |
Popular Name: 2-[[2-(3-methoxyphenyl)thiazol-4-yl]methoxy]benzonitrile 2-[[2-(3-methoxyphenyl)thiazol-4…
| 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) | 4.42 | 1.58 | -11.03 | 0 | 4 | 0 | 55 | 322.389 | 5 | ↓ |
