| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 22 | Yes |
Popular Name: N-[[4-(o-tolylmethoxy)phenyl]methyl]cyclopentanamine N-[[4-(o-tolylmethoxy)phenyl]met…
| 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) | 4.95 | 11.25 | -42.9 | 2 | 2 | 1 | 26 | 296.434 | 6 | ↓ |
