| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: N1-[2-(dimethylamino)-2-methyl-propyl]-2,6-difluoro-benzene-1,4-diamine N1-[2-(dimethylamino)-2-methyl-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) | 1.89 | 4.45 | -30.87 | 4 | 3 | 1 | 42 | 244.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 2.06 | -3.23 | 3 | 3 | 0 | 41 | 243.301 | 4 | ↓ |
