| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 2-[(3-bromo-4-fluoro-phenyl)methyl]-4-methyl-pyrazol-3-amine 2-[(3-bromo-4-fluoro-phenyl)meth…
| 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) | 2.87 | 6.32 | -7.1 | 2 | 3 | 0 | 44 | 284.132 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 6.5 | -35.99 | 3 | 3 | 1 | 45 | 285.14 | 2 | ↓ |
