In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 5th, 2007 | 33 | Yes |
Popular Name: [4-(1-adamantyl)phenyl] [4-(1-adamantyl)phenyl]
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) | 3.94 | 2.79 | -16.73 | 0 | 8 | 0 | 88 | 448.523 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.94 | 3.07 | -53.94 | 1 | 8 | 1 | 89 | 449.531 | 5 | ↓ |