| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 30 | Yes |
Popular Name: N-benzyl-N-(3-phenylpropyl)-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-9-carboxamide N-benzyl-N-(3-phenylpropyl)-2,6-…
| 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) | 4.40 | 1.3 | -14.29 | 0 | 4 | 0 | 38 | 401.506 | 7 | ↓ |
