| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: 1-(3-fluorophenyl)-2-[isopropyl(methyl)amino]ethanone 1-(3-fluorophenyl)-2-[isopropyl(…
| 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) | 2.30 | 7.73 | -40.9 | 1 | 2 | 1 | 22 | 210.272 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.5 | -8.52 | 0 | 2 | 0 | 20 | 209.264 | 4 | ↓ |
