| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 32 | Yes |
Popular Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-[2-(oxoBLAHyl)acetyl]amino-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) | 2.15 | 9.62 | -56.31 | 3 | 8 | 1 | 98 | 460.624 | 8 | ↓ |
