| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 26 | Yes |
Popular Name: 3-bromo-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-methoxypropyl)benzamide 3-bromo-N-[2-[(4,5-dimethylthiaz…
| 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) | 2.61 | 8.32 | -18.45 | 1 | 6 | 0 | 72 | 440.363 | 8 | ↓ |
