| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 28 | Yes |
Popular Name: N-phenethyl-N-(3-pyridylmethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-8-carboxamide N-phenethyl-N-(3-pyridylmethyl)-…
| 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) | 2.77 | 0.78 | -12.86 | 0 | 5 | 0 | 51 | 374.44 | 6 | ↓ |
