| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | Yes |
Popular Name: N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]thiophene-2-carboxamide N-[[1-(2-thienylmethyl)-4-piperi…
| 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) | 3.13 | 8.67 | -46.27 | 2 | 3 | 1 | 34 | 321.491 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 6.36 | -10.21 | 1 | 3 | 0 | 32 | 320.483 | 5 | ↓ |
![N-[[1-(2-thenyl)-4-piperidyl]methyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/132571.gif)
