| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | No |
Popular Name: 3-(3-methyl-4-nitro-pyrazol-1-yl)-1-[(2R)-2-methylpiperidino]propan-1-one 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) | 1.35 | 1.1 | -9.29 | 0 | 7 | 0 | 83 | 280.328 | 4 | ↓ |
