| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-1-[2-(difluoromethoxy)phenyl]-N-ethyl-N-isobutyl-ethane-1,2-diamine (1R)-1-[2-(difluoromethoxy)pheny…
| 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) | 2.79 | 6.64 | -121.53 | 4 | 3 | 2 | 41 | 288.382 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 4.37 | -45.42 | 3 | 3 | 1 | 40 | 287.374 | 8 | ↓ |
