| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: (2R)-2-(4-fluorophenyl)-2-[4-(1-piperidyl)anilino]acetamide (2R)-2-(4-fluorophenyl)-2-[4-(1-…
| 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) | 3.28 | 7.12 | -35.91 | 4 | 4 | 1 | 60 | 328.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.48 | -10.71 | 3 | 4 | 0 | 58 | 327.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
