| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 24 | Yes |
Popular Name: 1-[4-(2,2-dimethylpropanoylamino)butanoyl]-N-propyl-piperidine-4-carboxamide 1-[4-(2,2-dimethylpropanoylamino…
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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) | 2.10 | 5.41 | -16.88 | 2 | 6 | 0 | 79 | 339.48 | 8 | ↓ |
