| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2-fluoro-N1-isopropyl-N1-methyl-N4-[(1R)-1-methylpentyl]benzene-1,4-diamine 2-fluoro-N1-isopropyl-N1-methyl-…
| 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) | 5.60 | 9.57 | -3.03 | 1 | 2 | 0 | 15 | 266.404 | 7 | ↓ |
