| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 26 | Yes |
Popular Name: 1-butanoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide 1-butanoyl-N-(6-ethoxy-1,3-benzo…
| 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) | 3.64 | 8.44 | -18.84 | 1 | 6 | 0 | 72 | 375.494 | 6 | ↓ |
