| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 18 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-[4-(2,2-difluoroethyl)piperazin-1-yl]propanamide (2S)-N-cyclopropyl-2-[4-(2,2-dif…
| 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) | 0.61 | 1.59 | -9.05 | 1 | 4 | 0 | 36 | 261.316 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 3.71 | -39.35 | 2 | 4 | 1 | 37 | 262.324 | 5 | ↓ |
