| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 27 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-4-butoxy-N-ethyl-3-methoxy-benzamide N-(1,3-benzothiazol-2-yl)-4-buto…
| 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) | 5.09 | 11.21 | -18.51 | 0 | 5 | 0 | 52 | 384.501 | 8 | ↓ |
