| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-(2-fluorophenyl)-2-[methyl-[(2R)-2-methylbutyl]amino]ethanone 1-(2-fluorophenyl)-2-[methyl-[(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) | 3.23 | 9.31 | -43.23 | 1 | 2 | 1 | 22 | 238.326 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 7.32 | -10.24 | 0 | 2 | 0 | 20 | 237.318 | 6 | ↓ |
