| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: N-(2-aminoethyl)-N-(4-fluorophenyl)-3-phenoxy-propanamide N-(2-aminoethyl)-N-(4-fluorophen…
| 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) | 1.61 | 6.83 | -61.66 | 3 | 4 | 1 | 57 | 303.357 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
