| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | No |
Popular Name: 3-(3-methyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]propionamide 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 | 4.48 | -10.15 | 1 | 8 | 0 | 102 | 296.327 | 6 | ↓ |
