| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | Yes |
Popular Name: (2S)-2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one (2S)-2-[4-(3-chlorophenyl)pipera…
| 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) | 3.39 | 9.87 | -15.4 | 1 | 5 | 0 | 53 | 401.919 | 2 | ↓ |
