| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-(3-fluoro-4-methoxy-phenyl)-2-[isopropyl(propyl)amino]ethanone 1-(3-fluoro-4-methoxy-phenyl)-2-…
| 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 | 8.1 | -43.84 | 1 | 3 | 1 | 31 | 268.352 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.22 | -11.09 | 0 | 3 | 0 | 30 | 267.344 | 7 | ↓ |
