| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 24 | Yes |
Popular Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide 2-[(4-chloro-1-naphthyl)oxy]-N-(…
| 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) | 4.61 | 10.34 | -19.9 | 1 | 4 | 0 | 51 | 358.85 | 4 | ↓ |
