| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 24 | Yes |
Popular Name: benzenemethanamine, a-methyl-N-[[3-(phenylmethoxy)phenyl]methyl]- benzenemethanamine, a-methyl-N-[…
| 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) | 5.08 | 1.05 | -41.42 | 2 | 2 | 1 | 25 | 318.44 | 7 | ↓ |
