| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: 1-[3-ethoxy-2-(p-tolylmethoxy)phenyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-[3-ethoxy-2-(p-tolylmethoxy)ph…
| 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) | 4.11 | 10.45 | -40.28 | 2 | 4 | 1 | 44 | 356.486 | 9 | ↓ |
