| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 31 | No |
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) | 6.04 | 0.3 | -7.57 | 0 | 4 | 0 | 55 | 456.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.23 | 0.52 | -8.91 | 0 | 4 | 0 | 55 | 456.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.23 | 1.52 | -8.14 | 0 | 4 | 0 | 55 | 456.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.04 | 0.4 | -11.42 | 0 | 4 | 0 | 55 | 456.369 | 6 | ↓ |
