| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 22 | Yes |
Popular Name: N-[4-(allyloxy)-3-bromo-5-methoxybenzyl]-N-(4-methylphenyl)amine N-[4-(allyloxy)-3-bromo-5-methox…
| 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) | 4.87 | 0.29 | -5.93 | 1 | 3 | 0 | 30 | 362.267 | 7 | ↓ |
