| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 25 | Yes |
Popular Name: 2-(4-carbamoylphenyl)imino-8-methoxy-chromene-3-carboxamide 2-(4-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) | 2.00 | 1.28 | -38.35 | 5 | 7 | 1 | 123 | 338.343 | 4 | ↓ |
