| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 20 | No |
Popular Name: 4-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-butanamide 4-chloro-N-[4-(3,4-dichloropheny…
| 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) | 4.27 | 8.68 | -11.41 | 1 | 3 | 0 | 42 | 349.67 | 5 | ↓ |
