| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 6-(4-isopropylpiperazin-1-yl)-2-propoxy-pyridin-3-amine 6-(4-isopropylpiperazin-1-yl)-2-…
| 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) | 2.42 | 5.76 | -35.47 | 3 | 5 | 1 | 56 | 279.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 3.37 | -5.15 | 2 | 5 | 0 | 55 | 278.4 | 5 | ↓ |
