| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 27 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzamide N-(1,3-benzothiazol-2-yl)-N-ethy…
| 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) | 4.44 | 10.08 | -19.41 | 0 | 5 | 0 | 52 | 382.485 | 6 | ↓ |
