| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 18 | Yes |
Popular Name: N-[(2R)-3-methyl-2-(4-methyl-1-piperidyl)butyl]butanamide N-[(2R)-3-methyl-2-(4-methyl-1-p…
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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) | 3.15 | 8.3 | -38.45 | 2 | 3 | 1 | 34 | 255.426 | 6 | ↓ |
