| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 19 | Yes |
Popular Name: isopentyl isopentyl
| 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) | 2.99 | -1.76 | -11.62 | 1 | 5 | 0 | 72 | 285.365 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | -1.18 | -34.6 | 0 | 5 | -1 | 74 | 284.357 | 7 | ↓ |
