| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 16 | 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) | 2.49 | 5.04 | -6.26 | 2 | 4 | 0 | 65 | 222.288 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 5.45 | -31.78 | 3 | 4 | 1 | 66 | 223.296 | 6 | ↓ |
