| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 24 | Yes |
Popular Name: N-[4-(2-pyridyl)thiazol-2-yl]naphthalene-1-carboxamide N-[4-(2-pyridyl)thiazol-2-yl]nap…
| 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) | 3.57 | 9.29 | -12.6 | 1 | 4 | 0 | 55 | 331.4 | 3 | ↓ |
