| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 26 | Yes |
Popular Name: N-[1-[3-(2,2-dimethylpropanoylamino)propanoyl]-4-piperidyl]-5-methyl-thiophene-2-carboxamide N-[1-[3-(2,2-dimethylpropanoylam…
| 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) | 2.40 | 6.08 | -23.93 | 2 | 6 | 0 | 79 | 379.526 | 6 | ↓ |
