| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 18 | Yes |
Popular Name: N-[[3-(p-tolyl)-1H-pyrazol-4-yl]methyl]butan-1-amine N-[[3-(p-tolyl)-1H-pyrazol-4-yl]…
| 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) | 3.37 | 7.32 | -41.22 | 3 | 3 | 1 | 45 | 244.362 | 6 | ↓ |
