| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 28 | No |
Popular Name: (5Z)-2-(4-ethylpiperazin-1-yl)-5-[(3-phenoxyphenyl)methylene]thiazol-4-one (5Z)-2-(4-ethylpiperazin-1-yl)-5…
| 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) | 4.26 | 8.65 | -14.58 | 0 | 5 | 0 | 46 | 393.512 | 5 | ↓ |
