| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 28 | Yes |
Popular Name: N-[6-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-pyridyl]thiophene-2-carboxamide N-[6-[4-[(4-fluorophenyl)methyl]…
| 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) | 3.55 | 8.62 | -10.75 | 1 | 5 | 0 | 48 | 396.491 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 10.85 | -50.55 | 2 | 5 | 1 | 50 | 397.499 | 5 | ↓ |
