| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 13 | Yes |
Popular Name: pentyl pentyl
| 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 | 5.83 | -35.29 | 2 | 3 | 1 | 43 | 186.275 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.45 | -3.71 | 1 | 3 | 0 | 38 | 185.267 | 6 | ↓ |
