| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 18 | Yes |
Popular Name: N-[(1R,2R)-1,2-dimethylbutyl]-N-[(3,5-dimethylisoxazol-4-yl)methyl]cyclopropanamine N-[(1R,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) | 2.92 | 8.43 | -38.58 | 1 | 3 | 1 | 30 | 251.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.97 | -5.38 | 0 | 3 | 0 | 29 | 250.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
