| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 12 | No |
(+)-Batylalcohol [544-62-7]; (3-(Octadecyloxy)-1,2-propanediol)
| 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) | -2.64 | -9.47 | -12.27 | 5 | 6 | 0 | 118 | 180.156 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 106-108 °C | Indofine |
| MP | 66-67o C | Indofine |
| UniProt Database Links | ALSK_ECOLI | ChEBI |
| Patent Database Links | EP1757296 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.