| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 27 | Yes |
Popular Name: N-[2-methyl-2-(1-piperidyl)propyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[2-methyl-2-(1-piperidyl)propy…
| 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) | 1.81 | -3.75 | -50.51 | 2 | 7 | 1 | 88 | 394.517 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
