| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: 3-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methylamino]-4-methyl-benzoic 3-[[3-methoxy-2-(p-tolylmethoxy)…
| 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) | 5.34 | 11.42 | -60.94 | 1 | 5 | -1 | 71 | 390.459 | 8 | ↓ |
