| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 34 | Yes |
Popular Name: N-homoveratryl-2-(4-keto-2-phenyl-chromen-3-yl)oxy-acetamide N-homoveratryl-2-(4-keto-2-pheny…
| 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) | 4.28 | 1.57 | -22.81 | 1 | 7 | 0 | 87 | 459.498 | 9 | ↓ |
