| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 14 | Yes |
Popular Name: naphtho[1,2-c]furan-1(3h)-one naphtho[1,2-c]furan-1(3h)-one
Find On: PubMed — Wikipedia — Google
CAS Number: 5657-01-2
| 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) | 2.71 | 1.54 | -13.03 | 0 | 2 | 0 | 26 | 184.194 | 0 | ↓ |
