| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 15 | Yes |
Popular Name: 1,2-Propanediol, 3-(p-propylphenoxy)-; 3-(p-Propylphenoxy)-1,2-propanediol; LS-120734 1,2-Propanediol, 3-(p-propylphen…
| 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) | 2.02 | 1.68 | -8.43 | 2 | 3 | 0 | 50 | 210.273 | 6 | ↓ |
