| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | No |
Popular Name: 5-(2-furyl)-N-[(1R)-1-methylpropyl]-2-(4-nitrophenyl)pyrazole-3-carboxamide 5-(2-furyl)-N-[(1R)-1-methylprop…
| 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) | 3.08 | 1.91 | -10.8 | 1 | 8 | 0 | 105 | 354.366 | 6 | ↓ |
