| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 25 | Yes |
Popular Name: 2-(2-carbamoylphenyl)imino-8-methoxy-chromene-3-carboxamide 2-(2-carbamoylphenyl)imino-8-met…
| 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) | 1.95 | -4.54 | -31.16 | 4 | 7 | 0 | 120 | 337.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.