| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-4-methoxy-benzoic 2-[4-(2-dimethylaminoethyloxy)ph…
| 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) | 3.38 | 8.71 | -70.64 | 1 | 5 | 0 | 63 | 315.369 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 6.12 | -53.73 | 0 | 5 | -1 | 62 | 314.361 | 7 | ↓ |
