| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: N-[[1-[2-[isobutyl(2-methoxyethyl)amino]ethyl]triazol-4-yl]methyl]cyclopropanamine N-[[1-[2-[isobutyl(2-methoxyethy…
| 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) | 1.15 | 6.55 | -93.43 | 3 | 6 | 2 | 61 | 297.447 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
