| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-isobutoxy-6-(4-propylpiperazin-1-yl)pyridin-3-amine 2-isobutoxy-6-(4-propylpiperazin…
| 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) | 2.87 | 6.68 | -37.43 | 3 | 5 | 1 | 56 | 293.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 4.43 | -5.01 | 2 | 5 | 0 | 55 | 292.427 | 6 | ↓ |
