| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: N-methyl-1-[1-(o-tolyl)-5-phenyl-pyrazol-4-yl]methanamine N-methyl-1-[1-(o-tolyl)-5-phenyl…
| 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) | 3.43 | 9.75 | -38.69 | 2 | 3 | 1 | 34 | 278.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 8.3 | -6.55 | 1 | 3 | 0 | 30 | 277.371 | 4 | ↓ |
