| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: 2-(4-isopropylpiperazin-1-yl)-4,6-dimethyl-pyridine-3-carbonitrile 2-(4-isopropylpiperazin-1-yl)-4,…
| 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) | 2.23 | 8.89 | -32.7 | 1 | 4 | 1 | 44 | 259.377 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.52 | -6.62 | 0 | 4 | 0 | 43 | 258.369 | 2 | ↓ |
