| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: 4-[(1R)-1-(ethylamino)ethyl]-2-fluoro-N,N-dipropyl-aniline 4-[(1R)-1-(ethylamino)ethyl]-2-f…
| 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) | 4.38 | 10.1 | -38.49 | 2 | 2 | 1 | 20 | 267.412 | 8 | ↓ |
