| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 23 | Yes |
Popular Name: 4-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-1,4-benzothiazin-3-one 4-[3-(4-ethylpiperazin-1-yl)-3-o…
| 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) | 1.50 | 6.48 | -10.81 | 0 | 5 | 0 | 44 | 333.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 8.69 | -48.13 | 1 | 5 | 1 | 45 | 334.465 | 4 | ↓ |
