| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 22 | No |
Popular Name: 3-dodecoxy-2-methoxy-phenol 3-dodecoxy-2-methoxy-phenol
| 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) | 6.79 | 10.31 | -6.42 | 1 | 3 | 0 | 39 | 308.462 | 13 | ↓ |
