| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 23 | Yes |
Popular Name: N-(6-methoxy-2-naphthyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-amine N-(6-methoxy-2-naphthyl)-2,5-dio…
| 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) | 4.65 | -0.18 | -8.18 | 1 | 4 | 0 | 39 | 307.349 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 102 | MolMall (formerly Molecular Diversity Preservation International) |
