| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: 4-(dimethylamino)-1-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]butan-1-one 4-(dimethylamino)-1-[4-[(3-fluor…
| 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) | 1.66 | 7.82 | -42.87 | 1 | 4 | 1 | 28 | 308.421 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 10.04 | -98.24 | 2 | 4 | 2 | 29 | 309.429 | 6 | ↓ |
