| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 26 | Yes |
Popular Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-3-methyl-but-2-enamide N-[6-[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) | 3.16 | 8.71 | -13.71 | 1 | 6 | 0 | 66 | 356.47 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 9.01 | -42.64 | 2 | 6 | 1 | 67 | 357.478 | 4 | ↓ |
