| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: 4-methyl-3-(5-methylbenzofuran-2-yl)-1H-pyrazol-5-amine 4-methyl-3-(5-methylbenzofuran-2…
None
| 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) | 2.85 | 5.24 | -9.41 | 3 | 4 | 0 | 68 | 227.267 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 5.37 | -30.36 | 4 | 4 | 1 | 69 | 228.275 | 1 | ↓ |
