| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: 4-isoindolin-2-yl-N-[2-(1-piperidyl)ethyl]pyridine-2-carboxamide 4-isoindolin-2-yl-N-[2-(1-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) | 2.33 | 9.45 | -94.33 | 3 | 5 | 2 | 51 | 352.482 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 8.98 | -39.69 | 2 | 5 | 1 | 50 | 351.474 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
