| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: 4-amino-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]butanamide 4-amino-N-[6-(4-methylpiperazin-…
| 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) | -0.27 | 2.86 | -92.29 | 5 | 6 | 2 | 77 | 279.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 0.39 | -53.11 | 4 | 6 | 1 | 76 | 278.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 3.15 | -161.69 | 6 | 6 | 3 | 79 | 280.396 | 5 | ↓ |
