| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2013 | 21 | Yes |
Popular Name: 8-methoxy-2-(propylamino)-5H-indeno[1,2-b]pyridine-3-carbonitrile 8-methoxy-2-(propylamino)-5H-ind…
| 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) | 3.48 | 8 | -9.32 | 1 | 4 | 0 | 58 | 279.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.