In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 14 | Yes |
Popular Name: naphtho[1,2-b]furan-3(2H)-one naphtho[1,2-b]furan-3(2H)-one
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CAS Number: 58645-78-6
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) | 2.49 | 0.73 | -7.17 | 0 | 2 | 0 | 26 | 184.194 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 114 - 116 | KeyOrganics |