| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 24 | Yes |
Popular Name: N-[[1-[(3-isopentyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methyl]-N-methyl-butan-1-amine N-[[1-[(3-isopentyl-1,2,4-oxadia…
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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) | 3.91 | 10.61 | -102.29 | 2 | 5 | 2 | 48 | 338.54 | 10 | ↓ |
