| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 28 | Yes |
Popular Name: 4-bromo-N-(3-phenacyl-4,5,6,7-tetrahydrobenzothiazol-2-ylidene)-benzamide 4-bromo-N-(3-phenacyl-4,5,6,7-te…
| 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) | 6.07 | 13.27 | -17.71 | 0 | 4 | 0 | 51 | 455.377 | 4 | ↓ |
