| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 27 | No |
Popular Name: 3-methoxy-4-pentoxy-5-(4-tert-butylphenoxy)-benzaldehyde 3-methoxy-4-pentoxy-5-(4-tert-bu…
| 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) | 6.90 | 4.46 | -11.65 | 0 | 4 | 0 | 44 | 370.489 | 10 | ↓ |
