| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: benzeneethanamine, N-[[3-(2-methoxyethoxy)phenyl]methyl]- benzeneethanamine, N-[[3-(2-meth…
| 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) | 3.22 | 7.1 | -6.22 | 1 | 3 | 0 | 30 | 285.387 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.52 | -46.85 | 2 | 3 | 1 | 35 | 286.395 | 9 | ↓ |
