| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: N-methyl-1-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methanamine N-methyl-1-[1-phenyl-3-(p-tolyl)…
| 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) | 3.27 | 9.6 | -43.13 | 2 | 3 | 1 | 34 | 278.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 8.15 | -8.97 | 1 | 3 | 0 | 30 | 277.371 | 4 | ↓ |
