| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: (2S)-N-[[3-ethoxy-2-(p-tolylmethoxy)phenyl]methyl]butan-2-amine (2S)-N-[[3-ethoxy-2-(p-tolylmeth…
| 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) | 4.94 | 11.4 | -37.46 | 2 | 3 | 1 | 35 | 328.476 | 9 | ↓ |
