| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 30 | No |
Popular Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(3-nitrophenyl)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) | 5.43 | 12.05 | -18.86 | 1 | 7 | 0 | 97 | 445.928 | 8 | ↓ |
