| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 19 | Yes |
Popular Name: N-(3-bromophenyl)-5-(2-ethoxyethylsulfanyl)-1,3,4-thiadiazol-2-amine N-(3-bromophenyl)-5-(2-ethoxyeth…
| 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) | 4.51 | 7.22 | -10.25 | 1 | 4 | 0 | 47 | 360.302 | 7 | ↓ |
