| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 6-(4-methylpiperazin-1-yl)-2-propoxy-pyridin-3-amine 6-(4-methylpiperazin-1-yl)-2-pro…
| 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) | 1.74 | 4.58 | -38.64 | 3 | 5 | 1 | 56 | 251.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 2.23 | -5.66 | 2 | 5 | 0 | 55 | 250.346 | 4 | ↓ |
