| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: 1-[(1S)-3-chloro-1-phenyl-propoxy]-2-methoxy-4-methyl-benzene 1-[(1S)-3-chloro-1-phenyl-propox…
| 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) | 4.49 | 10.13 | -7.23 | 0 | 2 | 0 | 18 | 290.79 | 6 | ↓ |
