| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 18 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-1,4-dimethyl-1H-pyrazol-5-amine 3-(3,4-dimethoxyphenyl)-1,4-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) | 1.69 | 4.46 | -32.98 | 3 | 5 | 1 | 64 | 248.306 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 4.35 | -13.4 | 2 | 5 | 0 | 62 | 247.298 | 3 | ↓ |
