| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | Yes |
Popular Name: N-[3-(diethylcarbamoyl)phenyl]-5-phenyl-1H-pyrazole-3-carboxamide N-[3-(diethylcarbamoyl)phenyl]-5…
None
| 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) | 2.82 | 8.13 | -20.3 | 2 | 6 | 0 | 78 | 362.433 | 6 | ↓ |
| Ref Reference (pH 7) | 2.82 | 8.29 | -19.59 | 2 | 6 | 0 | 78 | 362.433 | 6 | ↓ |
