| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 22 | Yes |
Popular Name: 4-oxo-4-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide 4-oxo-4-phenyl-N-(4,5,6,7-tetrah…
| 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) | 3.10 | 9.03 | -14.81 | 1 | 4 | 0 | 59 | 314.41 | 5 | ↓ |
