| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 21 | No |
Popular Name: 3-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide 3-(3-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) | 0.58 | -0.94 | -9.94 | 1 | 8 | 0 | 101 | 296.327 | 6 | ↓ |
