| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 17 | Yes |
Popular Name: BENZO[B]NAPHTHO[1,2-D]FURAN BENZO[B]NAPHTHO[1,2-D]FURAN
Find On: PubMed — Wikipedia — Google
CAS Number: 205-39-0
| 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 | 1.62 | -8.87 | 0 | 1 | 0 | 13 | 218.255 | 0 | ↓ |
