| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 13 | Yes |
Popular Name: 3-(3-ethylphenyl)propanoic 3-(3-ethylphenyl)propanoic
| 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) | 2.77 | 8.07 | -44.89 | 0 | 2 | -1 | 40 | 177.223 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 6.09 | -5.52 | 1 | 2 | 0 | 37 | 178.231 | 4 | ↓ |
