| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 22 | Yes |
Popular Name: 2-[4-[[butyl(methyl)amino]methyl]-1-piperidyl]-1-morpholino-ethanone 2-[4-[[butyl(methyl)amino]methyl…
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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) | 1.78 | 8.71 | -99.53 | 2 | 5 | 2 | 38 | 313.486 | 7 | ↓ |
