| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 20 | Yes |
Popular Name: N-[(1S,2R)-1,2-dimethylbutyl]-N-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine N-[(1S,2R)-1,2-dimethylbutyl]-N-…
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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) | 3.46 | 7.89 | -34.42 | 1 | 4 | 1 | 43 | 280.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
