| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 21 | Yes |
Popular Name: 2-[2-(4-isopropylpiperazin-1-yl)ethylamino]-6-methyl-pyridine-3-carbonitrile 2-[2-(4-isopropylpiperazin-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) | 1.25 | 6.28 | -36.13 | 2 | 5 | 1 | 56 | 288.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.01 | -5.82 | 1 | 5 | 0 | 55 | 287.411 | 5 | ↓ |
