| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 22 | Yes |
Popular Name: N-(2-ethoxy-3-methoxybenzyl)-N-[2-(2-fluorophenyl)ethyl]amine N-(2-ethoxy-3-methoxybenzyl)-N-[…
| 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) | 3.61 | 1.53 | -41.45 | 2 | 3 | 1 | 35 | 304.385 | 8 | ↓ |
