| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | No |
Popular Name: [(2S,6S)-2,6-dimethylpiperidino]-(1-methyl-4-nitro-pyrazol-3-yl)methanone [(2S,6S)-2,6-dimethylpiperidino]…
| 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) | 1.52 | 2.02 | -15.92 | 0 | 7 | 0 | 83 | 266.301 | 2 | ↓ |
