| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 27 | Yes |
Popular Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide N-[3-(dimethylcarbamoyl)phenyl]-…
| 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) | 1.79 | 7.19 | -26.05 | 1 | 6 | 0 | 70 | 385.489 | 4 | ↓ |
