| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 28 | Yes |
Popular Name: N-(1-acetyl-4-piperidyl)-N-cyclopropyl-N'-(2-morpholinoethyl)butanediamide N-(1-acetyl-4-piperidyl)-N-cyclo…
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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) | -0.67 | -3.2 | -49.61 | 2 | 8 | 1 | 83 | 395.524 | 8 | ↓ |
