| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: 1H-indazol-3-yl-[4-(2-methoxyethyl)piperazin-1-yl]methanone 1H-indazol-3-yl-[4-(2-methoxyeth…
| 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) | 1.18 | 3.13 | -10.78 | 1 | 6 | 0 | 61 | 288.351 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 5.36 | -40.39 | 2 | 6 | 1 | 63 | 289.359 | 4 | ↓ |
