| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-(4-propylpiperazin-1-yl)propan-1-one 1-(4-fluorophenyl)-3-(4-propylpi…
| 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) | 2.70 | 7.96 | -40.27 | 1 | 3 | 1 | 25 | 279.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.69 | -6.44 | 0 | 3 | 0 | 24 | 278.371 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.96 | -44.44 | 1 | 3 | 1 | 25 | 279.379 | 6 | ↓ |
