| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 26 | Yes |
Popular Name: 2-(4-butylphenyl)-1-[4-(morpholinomethyl)-1-piperidyl]ethanone 2-(4-butylphenyl)-1-[4-(morpholi…
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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) | 3.98 | 9.87 | -10.16 | 0 | 4 | 0 | 33 | 358.526 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 11.86 | -46.66 | 1 | 4 | 1 | 34 | 359.534 | 7 | ↓ |
