| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-[isopentyl(methyl)amino]propan-1-one 1-(4-fluorophenyl)-3-[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) | 3.58 | 9.81 | -44.86 | 1 | 2 | 1 | 22 | 252.353 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 7.48 | -5.72 | 0 | 2 | 0 | 20 | 251.345 | 7 | ↓ |
