| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 16 | Yes |
Popular Name: 1H-pyrazol-4-amine, N-[(2-fluorophenyl)methyl]-1,5-dimethyl- 1H-pyrazol-4-amine, N-[(2-fluoro…
| 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) | 1.91 | 5.56 | -7.83 | 1 | 3 | 0 | 30 | 219.263 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 5.69 | -30.23 | 2 | 3 | 1 | 31 | 220.271 | 3 | ↓ |
