| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | Yes |
Popular Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide 3-(2-bromo-4,5-dimethoxy-phenyl)…
| 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) | 3.64 | 7.28 | -18.02 | 1 | 6 | 0 | 73 | 432.365 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.22 | -43.25 | 0 | 6 | -1 | 80 | 431.357 | 8 | ↓ |
