| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 19 | Yes |
Popular Name: 1-acetyl-N-cyclopentyl-N-ethyl-piperidine-4-carboxamide 1-acetyl-N-cyclopentyl-N-ethyl-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) | 1.60 | 6.91 | -15.27 | 0 | 4 | 0 | 41 | 266.385 | 3 | ↓ |
