| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 23 | Yes |
Popular Name: (2Z)-6-methoxy-2-(m-tolylimino)chromene-3-carboxamide (2Z)-6-methoxy-2-(m-tolylimino)c…
| 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) | 3.63 | 4.66 | -27.24 | 3 | 5 | 1 | 79 | 309.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.