| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-fluoro-aniline N-[[3-(2-dimethylaminoethyloxy)p…
| 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) | 3.37 | 9.05 | -35.92 | 2 | 3 | 1 | 26 | 289.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 6.46 | -5.77 | 1 | 3 | 0 | 24 | 288.366 | 7 | ↓ |
