| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-3-fluoro-aniline N-[2-[4-(aminomethyl)phenoxy]eth…
| 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) | 3.42 | 7.61 | -47.75 | 3 | 3 | 1 | 40 | 289.374 | 7 | ↓ |
