| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 17 | Yes |
Popular Name: N-allyl-N-[2-(2-fluorophenoxy)ethyl]prop-2-en-1-amine N-allyl-N-[2-(2-fluorophenoxy)et…
| 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) | 3.43 | 8.58 | -33.39 | 1 | 2 | 1 | 14 | 236.31 | 8 | ↓ |
