| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 25 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-acetamide 2-(3-chlorophenoxy)-N-[5-[(3-chl…
| 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) | 5.36 | -0.53 | -19.11 | 1 | 4 | 0 | 51 | 393.295 | 6 | ↓ |
