| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 26 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-1-phenyl-butan-1-amine N-[(4-benzyloxyphenyl)methyl]-1-…
| 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) | 5.27 | 1.31 | -44.93 | 2 | 2 | 1 | 25 | 346.494 | 9 | ↓ |
