| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 18 | Yes |
Popular Name: (3-fluorophenyl)-(4-isopropylpiperazin-1-yl)-methanone (3-fluorophenyl)-(4-isopropylpip…
| 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) | 1.61 | 1.76 | -43.62 | 1 | 3 | 1 | 24 | 251.325 | 2 | ↓ |
