| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 17 | Yes |
Popular Name: 3-fluoro-N-isobutyl-N-methyl-2-[(1S)-1-(methylamino)ethyl]aniline 3-fluoro-N-isobutyl-N-methyl-2-[…
| 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) | 3.35 | 8.57 | -30.44 | 2 | 2 | 1 | 20 | 239.358 | 5 | ↓ |
