| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 28 | Yes |
Popular Name: N-cyclopropyl-4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide N-cyclopropyl-4-[3-(3-oxo-1,4-be…
| 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) | 2.24 | 7.95 | -19.62 | 2 | 6 | 0 | 79 | 395.484 | 6 | ↓ |
