| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: N-[[1-[2-[butyl(methyl)amino]ethyl]triazol-4-yl]methyl]cyclopropanamine N-[[1-[2-[butyl(methyl)amino]eth…
| 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) | 1.48 | 6.78 | -94.89 | 3 | 5 | 2 | 52 | 253.394 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
