In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2008 | 35 | 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) | 5.29 | 13.89 | -17.19 | 1 | 7 | 0 | 90 | 510.015 | 8 | ↓ |