| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 38 | No |
Popular Name: (2E)-2-[(3-fluorobenzoyl)hydrazono]-N-homoveratryl-8-methoxy-chromene-3-carboxamide (2E)-2-[(3-fluorobenzoyl)hydrazo…
| 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) | 4.24 | -0.58 | -34.22 | 2 | 9 | 0 | 111 | 519.529 | 9 | ↓ |
