| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 19 | Yes |
Popular Name: N-ethyl-2-methyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]aniline N-ethyl-2-methyl-N-[(5-propyl-1,…
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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) | 3.37 | 7.68 | -5.68 | 0 | 4 | 0 | 42 | 259.353 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 7.56 | -28.76 | 1 | 4 | 1 | 43 | 260.361 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
