| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 23 | No |
Popular Name: 1-[5-({4-nitro-1H-pyrazol-1-yl}methyl)-2-furoyl]-3-methylpiperidine 1-[5-({4-nitro-1H-pyrazol-1-yl}m…
| 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) | 1.95 | 1.78 | -15.97 | 0 | 8 | 0 | 97 | 318.333 | 4 | ↓ |
