| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2006 | 14 | Yes |
Popular Name: 2-(1-ethylpropyl)benzoic 2-(1-ethylpropyl)benzoic
| 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) | 3.19 | 1.79 | -52.97 | 0 | 2 | -1 | 40 | 191.25 | 4 | ↓ |
