| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 28 | Yes |
Popular Name: 1-[3-[[4-(p-tolylmethoxy)phenyl]methylamino]propyl]azepan-2-one 1-[3-[[4-(p-tolylmethoxy)phenyl]…
| 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) | 4.63 | 12.44 | -49.98 | 2 | 4 | 1 | 46 | 381.54 | 9 | ↓ |
