| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: N-[[5-[[[(1R)-1,2-dimethylpropyl]-methyl-amino]methyl]isoxazol-3-yl]methyl]cyclopropanamine N-[[5-[[[(1R)-1,2-dimethylpropyl…
| 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) | 2.08 | 7.46 | -92.55 | 3 | 4 | 2 | 47 | 253.39 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
