| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2010 | 18 | Yes |
Popular Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-pentyl-pentan-1-amine N-[(5-methyl-1,2,4-oxadiazol-3-y…
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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) | 3.71 | 7.93 | -36.34 | 1 | 4 | 1 | 43 | 254.398 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 5.42 | -6.44 | 0 | 4 | 0 | 42 | 253.39 | 10 | ↓ |
