| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: N4-[2-(2-fluorophenyl)-2-methyl-propyl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide N4-[2-(2-fluorophenyl)-2-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) | 2.62 | 7.72 | -16.07 | 1 | 5 | 0 | 53 | 349.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
