| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 24 | No |
Popular Name: 3-[2-(2-bromo-4-methyl-phenoxy)acetyl]aminoimino-N-isobutyl-butanamide 3-[2-(2-bromo-4-methyl-phenoxy)a…
| 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) | 3.07 | -1.48 | -21.18 | 2 | 6 | 0 | 80 | 398.301 | 8 | ↓ |
