In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 31st, 2009 | 17 | Yes |
Popular Name: (1R,1aS,7bR)-1-phenyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromene (1R,1aS,7bR)-1-phenyl-1,1a,2,7b-…
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) | 3.73 | 9.38 | -4.86 | 0 | 1 | 0 | 9 | 222.287 | 1 | ↓ |