In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 4th, 2011 | 29 | No |
Popular Name: (4-propylphenyl) (4-propylphenyl)
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) | 9.14 | 18.52 | -6.13 | 0 | 2 | 0 | 26 | 428.663 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.