| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | Yes |
Popular Name: (3S)-1-[(2R)-2-[4-(2,2-difluoroethyl)piperazin-1-yl]propanoyl]piperidine-3-carboxamide (3S)-1-[(2R)-2-[4-(2,2-difluoroe…
| 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) | -0.01 | 0.43 | -18 | 2 | 6 | 0 | 70 | 332.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 2.53 | -47.48 | 3 | 6 | 1 | 71 | 333.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
