In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 22nd, 2011 | 10 | Yes |
3a,4,5,6,7,7a-Hexahydro-4,7-Methano-1H-Indene
Tricyclo[5.2.1.0^2^:^6]dec-4-enyl acrylate
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) | 2.98 | 6.7 | -0.74 | 0 | 0 | 0 | 0 | 134.222 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 40? | Alfa-Aesar |
Melting_Point | 40° | Alfa-Aesar |
BP | 180 | TCI |
MP | 49 | TCI |
No pre-computed analogs available. Try a structural similarity search.