| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 27 | Yes |
Popular Name: 1-(3-azepan-1-ylpropylamino)-3-(2-methyl-4-tert-butyl-phenoxy)-propan-2-ol 1-(3-azepan-1-ylpropylamino)-3-(…
| 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) | 4.58 | -1.48 | -111.46 | 4 | 4 | 2 | 50 | 378.601 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
