| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: (1S)-N-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]-1-phenyl-ethanamine (1S)-N-[[3-ethoxy-4-(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) | 5.52 | 13.79 | -49.4 | 2 | 3 | 1 | 35 | 376.52 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.52 | 12.54 | -8.01 | 1 | 3 | 0 | 30 | 375.512 | 9 | ↓ |
