| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 23 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-N-(2,3,4-trimethoxybenzyl)amine N-[2-(4-chlorophenyl)ethyl]-N-(2…
| 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) | 3.81 | 7.37 | -7.19 | 1 | 4 | 0 | 40 | 335.831 | 8 | ↓ |
