| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 18 | Yes |
Popular Name: 3-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-ol 3-[[5-(3-bromoanilino)-1,3,4-thi…
| 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) | 3.79 | 4.58 | -10.21 | 2 | 4 | 0 | 58 | 346.275 | 6 | ↓ |
