| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 20 | Yes |
Popular Name: N-(5-bromo-2-ethoxybenzyl)-N-(3-chloro-4-methylphenyl)amine N-(5-bromo-2-ethoxybenzyl)-N-(3-…
| 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) | 5.42 | -0.74 | -3.74 | 1 | 2 | 0 | 21 | 354.675 | 5 | ↓ |
