| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: 2-(chloromethyl)-1-[(4-isopropylphenyl)methoxy]-4-methoxy-benzene 2-(chloromethyl)-1-[(4-isopropyl…
| 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) | 5.66 | 10.35 | -5.52 | 0 | 2 | 0 | 18 | 304.817 | 6 | ↓ |
