| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 24 | Yes |
Popular Name: N-[[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyl]prop-2-yn-1-amine N-[[1-benzyl-3-(p-tolyl)pyrazol-…
| 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) | 3.75 | 10.25 | -9.59 | 1 | 3 | 0 | 30 | 315.42 | 6 | ↓ |
