| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 22 | No |
Popular Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-(4-nitropyrazol-1-yl)acetamide N-[3-(4-methyl-1-piperidyl)propy…
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| 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) | 0.83 | 7.03 | -55.09 | 2 | 8 | 1 | 97 | 310.378 | 7 | ↓ |
