| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-(6-piperazin-1-yl-3-pyridyl)thiophene-2-carboxamide N-(6-piperazin-1-yl-3-pyridyl)th…
| 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) | 1.40 | 4.93 | -47.63 | 3 | 5 | 1 | 62 | 289.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 3.65 | -9.52 | 2 | 5 | 0 | 57 | 288.376 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 5.28 | -101.15 | 4 | 5 | 2 | 63 | 290.392 | 3 | ↓ |
