In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2008 | 37 | Yes |
Popular Name: phenethyl phenethyl
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) | 4.27 | 11.46 | -17.79 | 1 | 9 | 0 | 109 | 521.595 | 10 | ↓ |