| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-[[1-[2-[methyl-[(1R)-1-methylbutyl]amino]ethyl]triazol-4-yl]methyl]cyclopropanamine N-[[1-[2-[methyl-[(1R)-1-methylb…
| 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) | 1.81 | 7.13 | -93.1 | 3 | 5 | 2 | 52 | 267.421 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
