| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | Yes |
Popular Name: 2-amino-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide 2-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) | -0.45 | 1.43 | -93.83 | 5 | 6 | 2 | 77 | 251.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | -1.43 | -12.1 | 3 | 6 | 0 | 74 | 249.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | -1.04 | -54.13 | 4 | 6 | 1 | 76 | 250.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | 1.72 | -169.04 | 6 | 6 | 3 | 79 | 252.342 | 3 | ↓ |
