| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 14 | Yes |
Popular Name: N'-(2,2-difluoroethyl)-N-isopropyl-N-methyl-butane-1,4-diamine N'-(2,2-difluoroethyl)-N-isoprop…
| 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) | 1.56 | 6.59 | -91.93 | 3 | 2 | 2 | 21 | 210.312 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 5.25 | -33.52 | 2 | 2 | 1 | 16 | 209.304 | 8 | ↓ |
