| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2011 | 10 | Yes |
Popular Name: Galactal Galactal
| 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) | 0.13 | -0.76 | -4.89 | 2 | 3 | 0 | 50 | 144.17 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 99-102 °C | Indofine |
No pre-computed analogs available. Try a structural similarity search.