In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2010 | 38 | 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) | 2.67 | 12.64 | -27.36 | 1 | 9 | 0 | 99 | 518.614 | 10 | ↓ |