| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: 1H-pyrazol-4-amine, N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-methyl- 1H-pyrazol-4-amine, N-[(3,4-dime…
| 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) | 1.82 | 5.59 | -9.99 | 1 | 5 | 0 | 48 | 275.352 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 5.72 | -33.59 | 2 | 5 | 1 | 50 | 276.36 | 6 | ↓ |
