| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 29 | No |
Popular Name: (4Z)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-[(4-morpholinophenyl)methylene]pyrazol-3-one (4Z)-2-(1,3-benzothiazol-2-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) | 3.78 | 10.08 | -25 | 0 | 6 | 0 | 60 | 404.495 | 3 | ↓ |
