| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | No |
Popular Name: 4-bromo-N-methyl-N-[(2-methylthiazol-4-yl)methyl]-2-nitro-aniline 4-bromo-N-methyl-N-[(2-methylthi…
| 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) | 3.02 | 8.95 | -6.74 | 0 | 5 | 0 | 62 | 342.218 | 4 | ↓ |
