| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 26 | Yes |
Popular Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide N-[5-carbamoyl-2-(1-piperidyl)ph…
| 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) | 3.65 | 7.65 | -16.43 | 3 | 5 | 0 | 75 | 371.506 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
