| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 25 | Yes |
Popular Name: 4-(4-chlorophenyl)-5-ethyl-N-(2-naphthyl)thiazol-2-amine 4-(4-chlorophenyl)-5-ethyl-N-(2-…
| 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) | 7.31 | 13.68 | -6.76 | 1 | 2 | 0 | 25 | 364.901 | 4 | ↓ |
