| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 22 | Yes |
Popular Name: 2-ethyl-N-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]butanamide 2-ethyl-N-[6-(4-ethylpiperazin-1…
| 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) | 2.88 | 7.55 | -42.78 | 2 | 5 | 1 | 50 | 305.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 5.18 | -12.71 | 1 | 5 | 0 | 48 | 304.438 | 6 | ↓ |
