| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 29 | Yes |
Popular Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide 4-(4-chloro-3,5-dimethyl-phenoxy…
| 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) | 5.55 | 10.66 | -14.85 | 1 | 5 | 0 | 60 | 430.957 | 8 | ↓ |
