| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: benzeneethanamine, N-[[3-(1-methylethoxy)phenyl]methyl]- benzeneethanamine, N-[[3-(1-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) | 4.07 | 8.44 | -4.49 | 1 | 2 | 0 | 21 | 269.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 9.86 | -48.4 | 2 | 2 | 1 | 26 | 270.396 | 7 | ↓ |
