| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: N-[[3-ethoxy-2-(p-tolylmethoxy)phenyl]methyl]cycloheptanamine N-[[3-ethoxy-2-(p-tolylmethoxy)p…
| 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) | 6.15 | 13.11 | -40.15 | 2 | 3 | 1 | 35 | 368.541 | 8 | ↓ |
