| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 3-[ethyl(isobutyl)amino]-1-(4-fluorophenyl)propan-1-one 3-[ethyl(isobutyl)amino]-1-(4-fl…
| 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) | 3.42 | 9.63 | -42.31 | 1 | 2 | 1 | 22 | 252.353 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 8.11 | -5.56 | 0 | 2 | 0 | 20 | 251.345 | 7 | ↓ |
