| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 2-[3-[4-(2-dimethylaminoethyloxy)phenyl]phenyl]-2-methyl-propanoic 2-[3-[4-(2-dimethylaminoethyloxy…
| 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) | 4.19 | 11.05 | -73.29 | 1 | 4 | 0 | 54 | 327.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 8.44 | -52.88 | 0 | 4 | -1 | 53 | 326.416 | 7 | ↓ |
