| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: 3-bromo-N-isopentyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide 3-bromo-N-isopentyl-N-[2-[(4-met…
| 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) | 3.79 | 9.33 | -15.19 | 1 | 5 | 0 | 62 | 424.364 | 7 | ↓ |
