| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 22 | Yes |
Popular Name: N-cyclopentyl-N-ethyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide N-cyclopentyl-N-ethyl-2-(3-oxo-1…
| 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) | 2.73 | 9.36 | -10.8 | 0 | 4 | 0 | 41 | 318.442 | 4 | ↓ |
