| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 19 | No |
Popular Name: 4-[5-(2,4-dichlorophenyl)-2-furyl]-1,3-thiazol-2-amine 4-[5-(2,4-dichlorophenyl)-2-fury…
Find On: PubMed — Wikipedia — Google
CAS Number: 338785-87-8
| 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) | 4.49 | 7.45 | -7.76 | 2 | 3 | 0 | 52 | 311.193 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 7.71 | -32.11 | 3 | 3 | 1 | 53 | 312.201 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 267 - 269 | KeyOrganics |
