| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 19 | Yes |
Popular Name: N-(1-ethylpropyl)-5-phenyl-1H-pyrazole-3-carboxamide N-(1-ethylpropyl)-5-phenyl-1H-py…
| 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) | 3.17 | 5.97 | -7.93 | 2 | 4 | 0 | 58 | 257.337 | 5 | ↓ |
| Ref Reference (pH 7) | 3.17 | 6.03 | -8.68 | 2 | 4 | 0 | 58 | 257.337 | 5 | ↓ |
