| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 20 | Yes |
Popular Name: (3-fluorophenyl)-(4-isopentylpiperazin-1-yl)methanone (3-fluorophenyl)-(4-isopentylpip…
| 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) | 2.59 | 9.04 | -47.28 | 1 | 3 | 1 | 25 | 279.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 6.82 | -8.83 | 0 | 3 | 0 | 24 | 278.371 | 4 | ↓ |
