| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 28 | No |
Popular Name: 5-(5-methyl-2-furyl)-2-(3-nitrophenyl)-N-pentyl-pyrazole-3-carboxamide 5-(5-methyl-2-furyl)-2-(3-nitrop…
| 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) | 4.22 | 1.42 | -12.98 | 1 | 8 | 0 | 105 | 382.42 | 8 | ↓ |
