| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | 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) | 2.29 | 7.88 | -33.2 | 1 | 4 | -1 | 57 | 307.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 8.98 | -10.4 | 2 | 4 | 0 | 50 | 308.378 | 6 | ↓ |
