| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: 4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,4-benzothiazin-3-one 4-[3-oxo-3-(4-phenylpiperazin-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) | 2.82 | 9.16 | -11.56 | 0 | 5 | 0 | 44 | 381.501 | 4 | ↓ |
