| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 15 | Yes |
Popular Name: pentyl pentyl
None
| 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) | 1.99 | 4.8 | -38.22 | 2 | 4 | 1 | 52 | 216.301 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 3.44 | -4.8 | 1 | 4 | 0 | 48 | 215.293 | 7 | ↓ |
