| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | No |
Popular Name: 3-[4-(2,2-difluoroethyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide 3-[4-(2,2-difluoroethyl)piperazi…
| 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) | 1.79 | 7.01 | -46.21 | 2 | 7 | 1 | 83 | 343.354 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 4.74 | -11.83 | 1 | 7 | 0 | 81 | 342.346 | 7 | ↓ |
