| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | Yes |
Popular Name: 4-methyl-N-(2-thienylmethyl)piperidine-4-carboxamide 4-methyl-N-(2-thienylmethyl)pipe…
| 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) | 1.50 | 4.01 | -40.13 | 3 | 3 | 1 | 46 | 239.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
