| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 1-(3-fluorophenyl)-2-[isopentyl(methyl)amino]ethanone 1-(3-fluorophenyl)-2-[isopentyl(…
| 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) | 3.28 | 9.24 | -45.28 | 1 | 2 | 1 | 22 | 238.326 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.96 | -8.62 | 0 | 2 | 0 | 20 | 237.318 | 6 | ↓ |
