| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 17 | Yes |
Popular Name: 2-[[5-(3-bromophenyl)amino-1,3,4-thiadiazol-2-yl]sulfanyl]ethanol 2-[[5-(3-bromophenyl)amino-1,3,4…
| 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) | 3.52 | -4.25 | -8.51 | 2 | 4 | 0 | 58 | 332.248 | 5 | ↓ |
