| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: 4-[(1S)-3-chloro-1-(p-tolyl)propoxy]-1,2-dimethyl-benzene 4-[(1S)-3-chloro-1-(p-tolyl)prop…
| 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) | 5.73 | 11.5 | -4.68 | 0 | 1 | 0 | 9 | 288.818 | 5 | ↓ |
