In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2011 | 42 | No |
Popular Name: benzhydryl benzhydryl
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) | 6.91 | 13.09 | -22.51 | 1 | 9 | 0 | 111 | 602.738 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.