| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 26 | Yes |
Popular Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]naphthalene-1-carboxamide N-[4-(2,4-dichlorophenyl)thiazol…
| 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) | 6.00 | 0.08 | -11.25 | 1 | 3 | 0 | 41 | 399.302 | 3 | ↓ |
