| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 22 | Yes |
Popular Name: benzenemethanamine, N-([1,1'-biphenyl]-4-ylmethyl)-a-methyl- benzenemethanamine, N-([1,1'-bip…
| 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) | 5.25 | 1.41 | -42.79 | 2 | 1 | 1 | 16 | 288.414 | 5 | ↓ |
