| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 21 | Yes |
Popular Name: N-[4-(allyloxy)-3-methoxybenzyl]-N-(2-chlorophenyl)amine N-[4-(allyloxy)-3-methoxybenzyl]…
| 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) | 4.12 | 0.57 | -7.04 | 1 | 3 | 0 | 30 | 303.789 | 7 | ↓ |
