| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 22 | Yes |
Popular Name: N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]thiophene-3-carboxamide N-[2-[4-(cyclobutanecarbonyl)pip…
| 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) | 1.00 | 4.33 | -16.85 | 1 | 5 | 0 | 53 | 321.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 6.54 | -57.07 | 2 | 5 | 1 | 54 | 322.454 | 5 | ↓ |
