| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 27 | Yes |
Popular Name: N-(4-fluorophenyl)-1-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-4-carboxamide N-(4-fluorophenyl)-1-[[4-(methyl…
| 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) | 2.67 | 8.49 | -62.35 | 3 | 5 | 1 | 63 | 370.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.25 | -17.13 | 2 | 5 | 0 | 61 | 369.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
