| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: N4-[(1S,2S)-1,2-dimethylbutyl]-2-fluoro-N1-isopropyl-N1-methyl-benzene-1,4-diamine N4-[(1S,2S)-1,2-dimethylbutyl]-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) | 5.28 | 9.16 | -2.92 | 1 | 2 | 0 | 15 | 266.404 | 6 | ↓ |
