| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2007 | 22 | Yes |
Popular Name: 4-(4-bromophenyl)-N-(4-isopropylthiazol-2-yl)-4-oxo-butanamide 4-(4-bromophenyl)-N-(4-isopropyl…
| 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) | 3.95 | -0.91 | -9.35 | 1 | 4 | 0 | 59 | 381.295 | 6 | ↓ |
