| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: 1-(4-chlorophenyl)-N,N-diethyl-5-(2-furyl)pyrazole-3-carboxamide 1-(4-chlorophenyl)-N,N-diethyl-5…
| 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) | 3.58 | 10.35 | -9.12 | 0 | 5 | 0 | 51 | 343.814 | 5 | ↓ |
