| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | Yes |
Popular Name: (2S)-2-[4-(2,2-difluoroethyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide (2S)-2-[4-(2,2-difluoroethyl)pip…
| 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) | 2.21 | 4.56 | -12.15 | 1 | 4 | 0 | 36 | 343.393 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 6.68 | -43.13 | 2 | 4 | 1 | 37 | 344.401 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
