| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 18 | Yes |
Popular Name: N,N-dimethyl-2-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidyl]ethanamine N,N-dimethyl-2-[1-[(5-methyl-1,3…
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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) | 0.04 | 3.86 | -93.27 | 2 | 5 | 2 | 48 | 254.378 | 5 | ↓ |
