| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-phenyl)-4-methyl-1H-pyrazol-5-amine 3-(2-chloro-6-fluoro-phenyl)-4-m…
| 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) | 2.72 | 4.43 | -8.92 | 3 | 3 | 0 | 55 | 225.654 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 4.6 | -25.96 | 4 | 3 | 1 | 56 | 226.662 | 1 | ↓ |
