| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 2-propoxyethylBLAH 2-propoxyethylBLAH
| 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) | 2.33 | 5.4 | -9.13 | 1 | 5 | 0 | 56 | 276.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.22 | -30.51 | 2 | 5 | 1 | 58 | 277.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
