| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 28 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide 2-(4-chlorophenoxy)-N-[5-(1-naph…
| 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) | 5.89 | -0.24 | -18.81 | 1 | 4 | 0 | 51 | 408.91 | 6 | ↓ |
