| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: 2-[(1S)-3-chloro-1-(4-fluorophenyl)propoxy]-1,3,5-trimethyl-benzene 2-[(1S)-3-chloro-1-(4-fluorophen…
| 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) | 5.82 | 11.49 | -4.54 | 0 | 1 | 0 | 9 | 306.808 | 5 | ↓ |
