| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | Yes |
Popular Name: (2S)-2-methyl-2-(4-propylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one (2S)-2-methyl-2-(4-propylpiperaz…
| 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) | 1.92 | 6.28 | -13.39 | 1 | 5 | 0 | 53 | 333.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 8.5 | -51.39 | 2 | 5 | 1 | 54 | 334.465 | 3 | ↓ |
