| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | Yes |
Popular Name: 2-(4-butanoylpiperazin-1-yl)-N-[(1R)-1-methylpropyl]acetamide 2-(4-butanoylpiperazin-1-yl)-N-[…
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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) | 1.81 | 3.92 | -14.13 | 1 | 5 | 0 | 53 | 269.389 | 6 | ↓ |
