In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 1st, 2007 | 34 | Yes |
Popular Name: benzyl benzyl
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) | 4.03 | 0.45 | -15.15 | 1 | 8 | 0 | 99 | 477.542 | 8 | ↓ |