| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 22 | Yes |
Popular Name: N-methyl-N-[[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methyl]butan-1-amine N-methyl-N-[[1-[(3-propyl-1,2,4-…
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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) | 3.14 | 9.31 | -102.04 | 2 | 5 | 2 | 48 | 310.486 | 9 | ↓ |
