| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 22 | Yes |
Popular Name: N-(3-bromo-4-ethoxy-5-methoxybenzyl)-N-(3-chloro-2-methylphenyl)amine N-(3-bromo-4-ethoxy-5-methoxyben…
| 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) | 5.18 | -0.11 | -6.55 | 1 | 3 | 0 | 30 | 384.701 | 6 | ↓ |
