| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 24 | Yes |
Popular Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-methyl-N-(2-thienylmethyl)acetamide 2-[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) | 2.70 | 10.66 | -37.01 | 1 | 4 | 1 | 28 | 348.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 8.5 | -9.63 | 0 | 4 | 0 | 27 | 347.459 | 5 | ↓ |
