| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | No |
Popular Name: [5-(3-fluoro-4-nitro-phenoxy)-1,3-dimethyl-pyrazol-4-yl]methanamine [5-(3-fluoro-4-nitro-phenoxy)-1,…
| 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) | 1.65 | 3.8 | -54.29 | 3 | 7 | 1 | 101 | 281.267 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.41 | -8.16 | 2 | 7 | 0 | 99 | 280.259 | 4 | ↓ |
