| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 24 | Yes |
Popular Name: N-[5-[[(3S)-1-ethyl-3-piperidyl]carbamoylamino]-2,4-difluoro-phenyl]acetamide N-[5-[[(3S)-1-ethyl-3-piperidyl]…
| 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) | 1.64 | 5.19 | -44.93 | 4 | 6 | 1 | 75 | 341.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
