In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2004 | 29 | Yes |
Popular Name: 2-[6-ethyl-2-(2-furyl)-4-keto-chromen-3-yl]oxy-N-phenyl-acetamide 2-[6-ethyl-2-(2-furyl)-4-keto-ch…
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) | 4.56 | 2.9 | -19.96 | 1 | 6 | 0 | 81 | 389.407 | 6 | ↓ |