| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: N1-[(1R)-2-(diethylamino)-1-methyl-ethyl]-2-fluoro-benzene-1,4-diamine N1-[(1R)-2-(diethylamino)-1-meth…
| 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) | 2.74 | 5.9 | -34.06 | 4 | 3 | 1 | 42 | 240.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 3.47 | -3.46 | 3 | 3 | 0 | 41 | 239.338 | 6 | ↓ |
