| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: N-(2-chlorophenyl)-N-(4-ethoxy-3-methoxybenzyl)amine N-(2-chlorophenyl)-N-(4-ethoxy-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) | 3.85 | 0.12 | -6.91 | 1 | 3 | 0 | 30 | 291.778 | 6 | ↓ |
