| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: N-ethyl-N-[[3-[(isopropylamino)methyl]isoxazol-5-yl]methyl]-2-methyl-aniline N-ethyl-N-[[3-[(isopropylamino)m…
| 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) | 3.41 | 9.18 | -38.83 | 2 | 4 | 1 | 46 | 288.415 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
