| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 22 | No |
Popular Name: 4-[3-(4-chloro-3,5-dimethyl-phenoxy)propoxy]benzaldehyde 4-[3-(4-chloro-3,5-dimethyl-phen…
| 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) | 5.17 | 2.04 | -9.57 | 0 | 3 | 0 | 35 | 318.8 | 7 | ↓ |
