| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: 5-(4-bromo-2-fluoro-phenyl)-2-methyl-pyrazol-3-amine 5-(4-bromo-2-fluoro-phenyl)-2-me…
| 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) | 2.57 | 5.39 | -9.64 | 2 | 3 | 0 | 44 | 270.105 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 5.37 | -28.73 | 3 | 3 | 1 | 45 | 271.113 | 1 | ↓ |
