| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | No |
Popular Name: 4-propoxybut-2-ynyl 4-propoxybut-2-ynyl
| 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) | 2.41 | 6.53 | -11.7 | 2 | 5 | 0 | 60 | 282.365 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 5.46 | -35.18 | 1 | 5 | -1 | 66 | 281.357 | 5 | ↓ |
