| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 17 | No |
Popular Name: Benzo[b]naphtho[2,1-d]furan Benzo[b]naphtho[2,1-d]furan
Find On: PubMed — Wikipedia — Google
CAS Number: 239-30-5
| 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) | 4.73 | 9.48 | -8.91 | 0 | 1 | 0 | 13 | 218.255 | 0 | ↓ |
