| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | No |
Popular Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide 3-(5-methyl-4-nitro-pyrazol-1-yl…
| 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) | 0.25 | 3.66 | -10.75 | 1 | 8 | 0 | 102 | 282.3 | 6 | ↓ |
