| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: N-(4-diethylaminophenyl)-5-phenyl-1H-pyrazole-3-carboxamide N-(4-diethylaminophenyl)-5-pheny…
| 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) | 3.98 | 8.88 | -27.15 | 3 | 5 | 0 | 62 | 335.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 8.77 | -9.77 | 2 | 5 | 0 | 61 | 334.423 | 6 | ↓ |
