| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 25 | No |
Popular Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide N-(4-bromo-3-methyl-phenyl)-2-[(…
| 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) | 4.37 | -2.68 | -15.04 | 1 | 4 | 0 | 46 | 452.424 | 5 | ↓ |
