| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 23 | Yes |
Popular Name: N-[6-(4-isobutylpiperazin-1-yl)-3-pyridyl]-3-methyl-but-2-enamide N-[6-(4-isobutylpiperazin-1-yl)-…
| 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) | 3.18 | 9.32 | -40.3 | 2 | 5 | 1 | 50 | 317.457 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.44 | -7.83 | 1 | 5 | 0 | 48 | 316.449 | 5 | ↓ |
