| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | Yes |
Popular Name: N-[4-(4-chlorophenyl)thiazol-2-yl]naphthalene-1-carboxamide N-[4-(4-chlorophenyl)thiazol-2-y…
| 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) | 5.39 | -0.27 | -10.91 | 1 | 3 | 0 | 41 | 364.857 | 3 | ↓ |
