| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 32 | Yes |
Popular Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]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) | 3.86 | 9.14 | -23.63 | 3 | 7 | 0 | 91 | 446.532 | 6 | ↓ |
