| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | Yes |
Popular Name: 1-(p-tolyl)-N-[[3-(p-tolyl)-1H-pyrazol-4-yl]methyl]methanamine 1-(p-tolyl)-N-[[3-(p-tolyl)-1H-p…
| 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) | 3.77 | 9.46 | -44.85 | 3 | 3 | 1 | 45 | 292.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 9.07 | -5.05 | 2 | 3 | 0 | 41 | 291.398 | 5 | ↓ |
