| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: benzenemethanamine, N-[(4-fluorophenyl)methyl]-3-(2-methoxyethoxy)- benzenemethanamine, N-[(4-fluoro…
| 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) | 2.98 | 7.8 | -51.34 | 2 | 3 | 1 | 35 | 290.358 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.39 | -7.04 | 1 | 3 | 0 | 30 | 289.35 | 8 | ↓ |
