| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | No |
Popular Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-acetyl]-N,N-diethyl-piperidine-4-carboxamide 1-[2-(2,3-dihydro-1,4-benzothiaz…
| 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) | 1.84 | 8.87 | -18.3 | 0 | 6 | 0 | 61 | 389.521 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
