| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 24 | Yes |
Popular Name: N,N-diethyl-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide N,N-diethyl-3-(5-methyl-2-furyl)…
| 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) | 2.34 | 10.17 | -16.67 | 0 | 5 | 0 | 51 | 323.396 | 5 | ↓ |
