| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: N-(cyclobutylmethyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide N-(cyclobutylmethyl)-4-(2,3-dihy…
| 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) | 1.63 | 7.83 | -10.07 | 1 | 4 | 0 | 49 | 318.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
