| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 4-[2-dimethylaminoethyl(isobutyl)amino]-3-fluoro-benzoic 4-[2-dimethylaminoethyl(isobutyl…
| 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) | 3.19 | 10.27 | -67.82 | 1 | 4 | 0 | 48 | 282.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 7.82 | -45.32 | 0 | 4 | -1 | 47 | 281.351 | 7 | ↓ |
