| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 22 | Yes |
Popular Name: 1-acetyl-N-allyl-N-[(5-chloro-2-thienyl)methyl]piperidine-4-carboxamide 1-acetyl-N-allyl-N-[(5-chloro-2-…
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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) | 2.57 | 8.85 | -14.43 | 0 | 4 | 0 | 41 | 340.876 | 5 | ↓ |
