| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 17 | Yes |
Popular Name: 2-[1-(4-methoxyphenyl)ethyl]-5-methyl-pyrazol-3-amine 2-[1-(4-methoxyphenyl)ethyl]-5-m…
| 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) | 2.23 | 0.25 | -8.11 | 2 | 4 | 0 | 53 | 231.299 | 3 | ↓ |
