| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[[3-(propylaminomethyl)isoxazol-5-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine N-[[3-(propylaminomethyl)isoxazo…
| 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) | 2.43 | 7.58 | -95.44 | 3 | 4 | 2 | 47 | 293.333 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 5.54 | -40.8 | 2 | 4 | 1 | 46 | 292.325 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
