| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 19 | Yes |
Popular Name: N-(5-chloro-2-methoxybenzyl)-N-(4-fluorobenzyl)amine N-(5-chloro-2-methoxybenzyl)-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) | 3.72 | 0.89 | -45.75 | 2 | 2 | 1 | 25 | 280.75 | 5 | ↓ |
