In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 31st, 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) | 5.05 | 0.71 | -15.45 | 1 | 7 | 0 | 90 | 495.988 | 7 | ↓ |