| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2010 | 20 | No |
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) | 2.70 | 8.54 | -14.38 | 0 | 5 | 0 | 65 | 275.304 | 7 | ↓ |
