| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 26 | Yes |
Popular Name: N'-[(4-benzyloxyphenyl)methyl]-N,N-diethyl-pentane-1,4-diamine N'-[(4-benzyloxyphenyl)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) | 4.80 | 1.65 | -103.49 | 3 | 3 | 2 | 30 | 356.554 | 12 | ↓ |
