| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 4-amino-1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]butan-1-one 4-amino-1-[4-[(4-fluorophenyl)me…
| 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) | 0.46 | 3.7 | -49.84 | 3 | 4 | 1 | 51 | 280.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 6.02 | -104.63 | 4 | 4 | 2 | 52 | 281.375 | 5 | ↓ |
