| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 23 | Yes |
Popular Name: N-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]thiophene-3-carboxamide N-[2-[4-(cyclopentanecarbonyl)pi…
| 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) | 1.74 | 4.78 | -16.79 | 1 | 5 | 0 | 53 | 335.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 6.98 | -57.8 | 2 | 5 | 1 | 54 | 336.481 | 5 | ↓ |
