| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 14 | 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) | 1.66 | 4.39 | -46.99 | 2 | 4 | 1 | 46 | 201.29 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 3.09 | -5.76 | 1 | 4 | 0 | 42 | 200.282 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4022791 | IBM Patent Data |
