| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: 4-Methyl-2-phenylthiazole 4-Methyl-2-phenylthiazole
Find On: PubMed — Wikipedia — Google
CAS Number: 1826-17-1
| 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) | 3.01 | 0.21 | -5.64 | 0 | 1 | 0 | 12 | 175.256 | 1 | ↓ |
