| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 2,5-dibromo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline 2,5-dibromo-N-[(1,3,5-trimethylp…
| 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) | 3.56 | 7.13 | -6.11 | 1 | 3 | 0 | 30 | 373.092 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 7.26 | -29.51 | 2 | 3 | 1 | 31 | 374.1 | 3 | ↓ |
