| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 27 | Yes |
Popular Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide N-[2-(2-amino-2-oxo-ethyl)sulfan…
| 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) | 1.80 | 5.98 | -19.9 | 3 | 6 | 0 | 93 | 401.513 | 7 | ↓ |
