| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 21 | Yes |
Popular Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-pentyl-propanamide 3-(3-oxo-1,4-benzothiazin-4-yl)-…
| 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) | 2.93 | 7.35 | -12.16 | 1 | 4 | 0 | 49 | 306.431 | 7 | ↓ |
