| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 23 | Yes |
Popular Name: 4-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-1,4-benzothiazin-3-one 4-[2-oxo-2-(4-propylpiperazin-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) | 1.73 | 6.72 | -11.62 | 0 | 5 | 0 | 44 | 333.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 8.92 | -47.4 | 1 | 5 | 1 | 45 | 334.465 | 4 | ↓ |
