| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 25 | Yes |
Popular Name: 1-(3-azepan-1-ylpropylamino)-3-[1-(4-chlorophenyl)ethoxy]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) | 3.44 | -3.06 | -110.5 | 4 | 4 | 2 | 50 | 370.965 | 10 | ↓ |
