| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: 2-[2-dimethylaminoethyl(propyl)amino]-5-fluoro-benzoic 2-[2-dimethylaminoethyl(propyl)a…
| 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) | 3.13 | 9.97 | -43.51 | 1 | 4 | 0 | 48 | 268.332 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 7.49 | -47.38 | 0 | 4 | -1 | 47 | 267.324 | 7 | ↓ |
