| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | No |
Popular Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]propanethioamide 3-[4-(2-fluorophenyl)piperazin-1…
| 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) | 1.23 | 5.64 | -49.09 | 3 | 3 | 1 | 34 | 268.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 3.27 | -13.55 | 2 | 3 | 0 | 32 | 267.373 | 4 | ↓ |
