| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | No |
Popular Name: 5-(2-furyl)-N-[(3R)-2-ketoazepan-3-yl]-2-(4-nitrophenyl)pyrazole-3-carboxamide 5-(2-furyl)-N-[(3R)-2-ketoazepan…
| 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) | 1.87 | -0.3 | -19.18 | 2 | 10 | 0 | 134 | 409.402 | 5 | ↓ |
