| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 14 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-2-fluoro-benzene-1,4-diamine N-[(1R)-1,2-dimethylpropyl]-2-fl…
| 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) | 3.08 | 4.15 | -3.24 | 3 | 2 | 0 | 38 | 196.269 | 3 | ↓ |
