| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 28 | No |
Popular Name: (5Z)-2-(4-acetylpiperazino)-5-[[5-(p-tolyl)-2-furyl]methylene]-2-thiazolin-4-one (5Z)-2-(4-acetylpiperazino)-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) | 3.14 | -0.89 | -19.29 | 0 | 6 | 0 | 66 | 395.484 | 3 | ↓ |
