| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzamide N-[4-(2,5-dimethoxyphenyl)thiazo…
| 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) | 4.03 | 8.37 | -14.55 | 1 | 7 | 0 | 79 | 440.521 | 8 | ↓ |
