| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: [(2S,6S)-2,6-dimethylpiperidino]-[5-[(4-nitropyrazol-1-yl)methyl]-2-furyl]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) | 2.37 | 2.02 | -14.65 | 0 | 8 | 0 | 97 | 332.36 | 4 | ↓ |
